ChemSpider 2D Image | Seclidemstat | C20H23ClN4O4S

Seclidemstat

  • Molecular FormulaC20H23ClN4O4S
  • Average mass450.939 Da
  • Monoisotopic mass450.112854 Da
  • ChemSpider ID64853793

  • Double-bond stereo - Double-bond stereo

More details:

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

1423715-37-0 [RN]
Benzoic acid, 3-[(4-methyl-1-piperazinyl)sulfonyl]-, 2-[(1E)-1-(5-chloro-2-hydroxyphenyl)ethylidene]hydrazide [ACD/Index Name]
N'-[(1E)-1-(5-Chlor-2-hydroxyphenyl)ethyliden]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(1E)-1-(5-Chloro-2-hydroxyphenyl)ethylidene]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzohydrazide [ACD/IUPAC Name]
N'-[(1E)-1-(5-Chloro-2-hydroxyphényl)éthylidène]-3-[(4-méthyl-1-pipérazinyl)sulfonyl]benzohydrazide [French] [ACD/IUPAC Name]
seclidemstat [Spanish] [INN]
Seclidemstat [INN] [USAN]
séclidemstat [French] [INN]
seclidemstatum [Latin] [INN]
塞利德司他 [Chinese] [INN]
More...

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

TYH386V3WJ [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 38.13
ACD/KOC (pH 5.5): 326.83
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 108.06
ACD/KOC (pH 7.4): 926.21
Polar Surface Area: 111 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 322.2±7.0 cm3

Click to predict properties on the Chemicalize site


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