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Search term: VNQAIQZVCULCDE-SANMLTNESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-N,2-Dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide | C28H35N3O2

(2S)-N,2-Dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide

  • Molecular FormulaC28H35N3O2
  • Average mass445.596 Da
  • Monoisotopic mass445.272919 Da
  • ChemSpider ID61711243

  • 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-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(hydroxymethyl)phenyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(hydroxyméthyl)phényl]-1H-benzimidazol-1-yl}acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, N,α-dicyclohexyl-2-[4-(hydroxymethyl)phenyl]-, (αS)- [ACD/Index Name]
9KY

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: 1.657
Molar Refractivity: 130.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10498.37
ACD/KOC (pH 5.5): 26125.68
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10739.65
ACD/KOC (pH 7.4): 26726.11
Polar Surface Area: 67 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 355.1±7.0 cm3

Click to predict properties on the Chemicalize site


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