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Search term: UYOADCMXWNRRPQ-HKBQPEDESA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-2-[2-(4-Benzoylphenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide | C34H37N3O2

(2S)-2-[2-(4-Benzoylphenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID61711241

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[2-(4-Benzoylphenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamid [German] [ACD/IUPAC Name]
(2S)-2-[2-(4-Benzoylphenyl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacetamide [ACD/IUPAC Name]
(2S)-2-[2-(4-Benzoylphényl)-1H-benzimidazol-1-yl]-N,2-dicyclohexylacétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, 2-(4-benzoylphenyl)-N,α-dicyclohexyl-, (αS)- [ACD/Index Name]
(2s)-2-{2-[4-(Benzenecarbonyl)phenyl]-1h-Benzimidazol-1-Yl}-N,2-Dicyclohexylacetamide
9L7

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: 1.658
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 187163.27
ACD/KOC (pH 5.5): 206158.55
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 189013.81
ACD/KOC (pH 7.4): 208196.92
Polar Surface Area: 64 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 422.8±7.0 cm3

Click to predict properties on the Chemicalize site


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