ChemSpider 2D Image | 4-Butyl-N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}cyclohexanecarboxamide | C22H30N2O2S

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

  • Molecular FormulaC22H30N2O2S
  • Average mass386.551 Da
  • Monoisotopic mass386.202789 Da
  • ChemSpider ID21660724

More details:

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

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

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2233.51
ACD/KOC (pH 5.5): 8685.41
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2233.72
ACD/KOC (pH 7.4): 8686.23
Polar Surface Area: 79 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 349.8±3.0 cm3

Click to predict properties on the Chemicalize site


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