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gliquidone

Molecular FormulaC₂₇H₃₃N₃O₆S
Average mass527.632 Da
Monoisotopic mass527.208984 Da
ChemSpider ID82719

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{2-[4-({[(cyclohexylamino)carbonyl]amino}sulfonyl)phenyl]ethyl}-7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinoline

251-463-2 [EINECS]

33342-05-1 [RN]

Benzenesulfonamide, N-[(cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]- [ACD/Index Name]

C7C2QDD75P

gliquidone [Wiki]

MFCD00631870 [MDL number]

N-(Cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isochinolinyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]

N-(Cyclohexylcarbamoyl)-4-[2-(7-méthoxy-4,4-diméthyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinoléinyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]

N-(Cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]

More...

N-(Cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisochinolin-2(1H)-yl)ethyl]benzolsulfonamid

N-(Cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide

N-[(cyclohexylamino)carbonyl]-4-{2-[4,4-dimethyl-7-(methyloxy)-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl]ethyl}benzenesulfonamide

[33342-05-1] [RN]

1,2,3,4-Tetrahydro-2-[p-(N'-cyclohexylureido-N-sulfonyl)phenethyl]-4,4-dimethyl-7-methoxyisoquinoline-1,3-dione

1-Cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)phenyl)sulfonyl)urea

1-cyclohexyl-3-({4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene}sulfonyl)urea

1-Cyclohexyl-3-(p-β-(4,4-dimethyl-2-methoxy-1,3-(2H,4H)-isoquinolinedione-2-yl)phenethyl)sulfonylurea

1-Cyclohexyl-3-[[p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]phenyl]sulfonyl]urea

1-cyclohexyl-3-[4-[2-(1,3-diketo-7-methoxy-4,4-dimethyl-2-isoquinolyl)ethyl]phenyl]sulfonyl-urea

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolyl)ethyl]phenyl]sulfonylurea

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolyl)ethyl]phenyl]sulfonyl-urea

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]phenyl]sulfonylurea

1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea

1-cyclohexyl-3-{4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzenesulfonyl}urea

3-cyclohexyl-1-({4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]benzene}sulfonyl)urea

3-Cyclohexyl-1-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea

3-cyclohexyl-1-{4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxoisoquinolin-2-yl)ethyl]benzenesulfonyl}urea

62783-47-5 [RN]

887360-38-5 [RN]

AR DF 26

ARDF 26 SE

atoms 37 bonds 40

BB_SC-5090

Beglynor

Benzenesulfonamide, N-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl)-

Devotan

Devotan (Trade name)

Devotan; Fordiab; Glidiab; Glunormal; Glurenor; Glurenorm; Jie Shi; Ka Rui Lin; Lodem

EINECS 251-463-2

Fordiab

Fordiab (Trade name)

Glidiab

Glidiab (Trade name)

Gliquidon

gliquidona

Gliquidona [Spanish] [INN]

Gliquidona [INN-Spanish]

Gliquidone (INN)

Gliquidone [BAN:INN] [INN]

gliquidone, ???

Gliquidonum [Latin]

Gliquidonum

Gliquidonum [INN-Latin]

GliquidonumBeglynorMFCD00631870

Glunormal

Glunormal (Trade name)

Glurenor

Glurenor (Trade name)

Glurenor;

Glurenor;Glurenorm

Glurenorm [Trade name]

Glurenorm (TN)

Glurenorm (Trade name)

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL383634/

Jie Shi

Jie Shi (Trade name)

Ka Rui Lin

Ka Rui Lin (Trade name)

KS-5239

Lodem

N-(cyclohexylcarbamoyl)-4-(2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)benzenesulfonamide

N-[(cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]-benzenesulfonamide

N-[(Cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl]benzenesulfonamide

N-[(cyclohexylamino)carbonyl]-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide

QA-1505

TL8002523

UNII:C7C2QDD75P

UNII-C7C2QDD75P

гликвидон [Russian]

غليكيدون [Arabic]

格列喹酮 [Chinese]

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3308 [DBID]

ARDF 26 [DBID]

BRN 1559726 [DBID]

D02430 [DBID]

NCGC00016819-01 [DBID]

Prestwick0_000991 [DBID]

Prestwick1_000991 [DBID]

SPBio_002972 [DBID]

ZINC01482077 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  181 °C Jean-Claude Bradley Open Melting Point Dataset 16900, 24373
- Experimental Solubility:
  
  10 mM in DMSO MedChem Express http://www.medchemexpress.com/Buspirone-hydrochloride.html, HY-B1114
Predicted Physico-chemical Properties
- Predicted Melting Point:
  
  179 °C TCI G0332

Miscellaneous

Safety:

A10BB08 Wikidata Q5569924
Target Organs:

Potassium Channel TargetMol T0371

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.3±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.624
Molar Refractivity:	138.9±0.4 cm³
#H bond acceptors:	9
#H bond donors:	2
#Freely Rotating Bonds:	7
#Rule of 5 Violations:	1

ACD/LogP:	3.11
ACD/LogD (pH 5.5):	2.62
ACD/BCF (pH 5.5):	34.86
ACD/KOC (pH 5.5):	244.53
ACD/LogD (pH 7.4):	1.59
ACD/BCF (pH 7.4):	3.26
ACD/KOC (pH 7.4):	22.86
Polar Surface Area:	130 Å²
Polarizability:	55.1±0.5 10^-24cm³
Surface Tension:	62.7±5.0 dyne/cm
Molar Volume:	393.3±5.0 cm³

Click to predict properties on the Chemicalize site

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gliquidone

More details:

Experimental Melting Point:

Experimental Solubility:

Predicted Melting Point:

Safety:

Target Organs:

Bio Activity:

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