ChemSpider 2D Image | 4-Butyl-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide | C23H32N2O2S

4-Butyl-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide

  • Molecular FormulaC23H32N2O2S
  • Average mass400.577 Da
  • Monoisotopic mass400.218445 Da
  • ChemSpider ID21623862

More details:

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

4-Butyl-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
4-Butyl-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}cyclohexanecarboxamide [ACD/IUPAC Name]
4-Butyl-N-{2-[2-(4-méthoxyphényl)-1,3-thiazol-4-yl]éthyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-butyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]- [ACD/Index Name]
4-butyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]cyclohexane-1-carboxamide
4-butyl-N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}cyclohexane-1-carboxamide
919071-35-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 13911.62
ACD/KOC (pH 5.5): 32157.92
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13926.08
ACD/KOC (pH 7.4): 32191.34
Polar Surface Area: 79 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 366.3±3.0 cm3

Click to predict properties on the Chemicalize site


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