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Search term: AZPPBUOGTWKZCA-LJAQVGFWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-Cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide | C31H35N3O3

(2S)-2-Cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide

  • Molecular FormulaC31H35N3O3
  • Average mass497.628 Da
  • Monoisotopic mass497.267853 Da
  • ChemSpider ID61711228

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
(2S)-2-Cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide [ACD/IUPAC Name]
(2S)-2-Cyclohexyl-2-[2-(2,4-diméthoxyphényl)-1H-benzimidazol-1-yl]-N-(2,6-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, α-cyclohexyl-2-(2,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-, (αS)- [ACD/Index Name]
9N4

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: 1.618
Molar Refractivity: 145.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 78875.77
ACD/KOC (pH 5.5): 110908.13
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 80051.05
ACD/KOC (pH 7.4): 112560.71
Polar Surface Area: 65 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 415.4±7.0 cm3

Click to predict properties on the Chemicalize site


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