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Search term: WMTZCRYRUZAGRY-VWLOTQADSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S)-N,2-Dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide | C28H33N7O

(2S)-N,2-Dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide

  • Molecular FormulaC28H33N7O
  • Average mass483.608 Da
  • Monoisotopic mass483.274658 Da
  • ChemSpider ID61711223

  • 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-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(1H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(1H-tétrazol-5-yl)phényl]-1H-benzimidazol-1-yl}acétamide [French] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamid [German] [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazol-1-yl}acetamide [ACD/IUPAC Name]
(2S)-N,2-Dicyclohexyl-2-{2-[4-(2H-tétrazol-5-yl)phényl]-1H-benzimidazol-1-yl}acétamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetamide, N,α-dicyclohexyl-2-[4-(1H-tetrazol-5-yl)phenyl]-, (αS)- [ACD/Index Name]
1H-Benzimidazole-1-acetamide, N,α-dicyclohexyl-2-[4-(2H-tetrazol-5-yl)phenyl]-, (αS)- [ACD/Index Name]
9NP

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.734
Molar Refractivity: 139.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 449.81
ACD/KOC (pH 5.5): 950.40
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 194.43
ACD/KOC (pH 7.4): 410.80
Polar Surface Area: 101 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 348.0±7.0 cm3

Click to predict properties on the Chemicalize site


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