ChemSpider 2D Image | (2S)-2-[2-(4-Chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide | C27H32ClN3O

(2S)-2-[2-(4-Chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide

  • Molecular FormulaC27H32ClN3O
  • Average mass450.016 Da
  • Monoisotopic mass449.223389 Da
  • ChemSpider ID25057421

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[2-(4-Chlorophenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide [ACD/IUPAC Name]
(2S)-2-[2-(4-Chlorophényl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacétamide [French] [ACD/IUPAC Name]
(2s)-2-[2-(4-Chlorophenyl)-1h-Benzimidazol-1-Yl]-N,2-Dicyclohexylethanamide
(2S)-2-[2-(4-Chlorphenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamid [German] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, 2-(4-chlorophenyl)-N,α-dicyclohexyl-, (αS)- [ACD/Index Name]
OKI

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: 1.661
Molar Refractivity: 129.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 112994.23
ACD/KOC (pH 5.5): 143457.58
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 114662.91
ACD/KOC (pH 7.4): 145576.16
Polar Surface Area: 47 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 351.1±7.0 cm3

Click to predict properties on the Chemicalize site


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