ChemSpider 2D Image | 1-Benzyl-N-(2-{methyl[4-(1H-tetrazol-5-yl)benzyl]amino}-2-oxoethyl)-1H-benzimidazole-2-carboxamide | C26H24N8O2

1-Benzyl-N-(2-{methyl[4-(1H-tetrazol-5-yl)benzyl]amino}-2-oxoethyl)-1H-benzimidazole-2-carboxamide

  • Molecular FormulaC26H24N8O2
  • Average mass480.521 Da
  • Monoisotopic mass480.202209 Da
  • ChemSpider ID24705027

More details:

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

1-Benzyl-N-(2-{methyl[4-(1H-tetrazol-5-yl)benzyl]amino}-2-oxoethyl)-1H-benzimidazol-2-carboxamid [German] [ACD/IUPAC Name]
1-Benzyl-N-(2-{methyl[4-(1H-tetrazol-5-yl)benzyl]amino}-2-oxoethyl)-1H-benzimidazole-2-carboxamide [ACD/IUPAC Name]
1-Benzyl-N-(2-{méthyl[4-(1H-tétrazol-5-yl)benzyl]amino}-2-oxoéthyl)-1H-benzimidazole-2-carboxamide [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-carboxamide, N-[2-[methyl[[4-(1H-tetrazol-5-yl)phenyl]methyl]amino]-2-oxoethyl]-1-(phenylmethyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL491240/

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: 1.710
Molar Refractivity: 137.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 25.45
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.61
Polar Surface Area: 122 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 351.6±7.0 cm3

Click to predict properties on the Chemicalize site


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