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Search term: AUFPVOAEDLSRHU-LJAQVGFWSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-N,2-Dicyclohexyl-2-[2-(5-phenyl-2-thienyl)-1H-benzimidazol-1-yl]acetamide | C31H35N3OS

(2S)-N,2-Dicyclohexyl-2-[2-(5-phenyl-2-thienyl)-1H-benzimidazol-1-yl]acetamide

  • Molecular FormulaC31H35N3OS
  • Average mass497.694 Da
  • Monoisotopic mass497.250092 Da
  • ChemSpider ID61711244

  • 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-(5-phenyl-2-thienyl)-1H-benzimidazol-1-yl]acetamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-[2-(5-phenyl-2-thienyl)-1H-benzimidazol-1-yl]acetamide [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-[2-(5-phényl-2-thiényl)-1H-benzimidazol-1-yl]acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, N,α-dicyclohexyl-2-(5-phenyl-2-thienyl)-, (αS)- [ACD/Index Name]
(2s)-N,2-Dicyclohexyl-2-[2-(5-Phenylthiophen-2-Yl)-1h-Benzimidazol-1-Yl]acetamide
9KV

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: 1.684
Molar Refractivity: 148.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 323427.59
ACD/KOC (pH 5.5): 303847.06
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 330797.88
ACD/KOC (pH 7.4): 310771.16
Polar Surface Area: 75 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 391.9±7.0 cm3

Click to predict properties on the Chemicalize site


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