ChemSpider 2D Image | (2S)-2-[2-(4-Chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)acetamide | C28H26ClF2N3O

(2S)-2-[2-(4-Chlorophenyl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)acetamide

  • Molecular FormulaC28H26ClF2N3O
  • Average mass493.975 Da
  • Monoisotopic mass493.173248 Da
  • ChemSpider ID26328385

  • 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)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)acetamide [ACD/IUPAC Name]
(2S)-2-[2-(4-Chlorophényl)-5,6-difluoro-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
(2s)-2-[2-(4-Chlorophenyl)-5,6-Difluoro-1h-Benzimidazol-1-Yl]-2-Cyclohexyl-N-(2-Methylphenyl)ethanamide
(2S)-2-[2-(4-Chlorphenyl)-5,6-difluor-1H-benzimidazol-1-yl]-2-cyclohexyl-N-(2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, 2-(4-chlorophenyl)-α-cyclohexyl-5,6-difluoro-N-(2-methylphenyl)-, (αS)- [ACD/Index Name]
OMK

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: 1.639
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.53
ACD/LogD (pH 5.5): 7.19
ACD/BCF (pH 5.5): 172116.95
ACD/KOC (pH 5.5): 194676.63
ACD/LogD (pH 7.4): 7.19
ACD/BCF (pH 7.4): 172206.55
ACD/KOC (pH 7.4): 194777.95
Polar Surface Area: 47 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 372.0±7.0 cm3

Click to predict properties on the Chemicalize site


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