ChemSpider 2D Image | N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide | C15H11N7O

N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID28511182

More details:

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

1H-Benzimidazole-4-carboxamide, N-[3-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-benzimidazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(1H-Tetrazol-5-yl)phenyl]-1H-benzimidazole-4-carboxamide [ACD/IUPAC Name]
N-[3-(1H-Tétrazol-5-yl)phényl]-1H-benzimidazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[3-(1h-Tetrazol-5-Yl)phenyl]-1h-Benzimidazole-7-Carboxamide
0JB

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.802
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 97.5±3.0 dyne/cm
Molar Volume: 197.2±3.0 cm3

Click to predict properties on the Chemicalize site


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