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Search term: MSRZGLYOWJUCDX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide | C18H21N3OS

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC18H21N3OS
  • Average mass327.444 Da
  • Monoisotopic mass327.140533 Da
  • ChemSpider ID21639749

More details:

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

5-Thiazolecarboxamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-methyl-2-(3-pyridinyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-4-méthyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
4-Methyl-2-pyridin-3-yl-thiazole-5-carboxylic acid (2-cyclohex-1-enyl-ethyl)-amide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 93.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.44
ACD/KOC (pH 5.5): 3181.85
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 550.14
ACD/KOC (pH 7.4): 3185.91
Polar Surface Area: 83 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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