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Search term: VLEYYMSDWNFSEN-MHZLTWQESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-N,2-Dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]acetamide | C29H37N3O3

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

  • Molecular FormulaC29H37N3O3
  • Average mass475.622 Da
  • Monoisotopic mass475.283478 Da
  • ChemSpider ID61711229

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N,2-Dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-[2-(2,4-diméthoxyphényl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, N,α-dicyclohexyl-2-(2,4-dimethoxyphenyl)-, (αS)- [ACD/Index Name]
9N1

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: 1.629
Molar Refractivity: 136.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26735.00
ACD/KOC (pH 5.5): 51070.54
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27235.47
ACD/KOC (pH 7.4): 52026.56
Polar Surface Area: 65 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 385.1±7.0 cm3

Click to predict properties on the Chemicalize site


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