ChemSpider 2D Image | 1-(1H-Benzimidazol-2-ylmethyl)-N-[4-(1H-tetrazol-1-yl)phenyl]-4-piperidinecarboxamide | C21H22N8O

1-(1H-Benzimidazol-2-ylmethyl)-N-[4-(1H-tetrazol-1-yl)phenyl]-4-piperidinecarboxamide

  • Molecular FormulaC21H22N8O
  • Average mass402.452 Da
  • Monoisotopic mass402.191650 Da
  • ChemSpider ID26296914

More details:

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

1-(1H-Benzimidazol-2-ylmethyl)-N-[4-(1H-tetrazol-1-yl)phenyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-ylmethyl)-N-[4-(1H-tetrazol-1-yl)phenyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-ylméthyl)-N-[4-(1H-tétrazol-1-yl)phényl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(1H-benzimidazol-2-ylmethyl)-N-[4-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
1-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(1H-tetrazol-1-yl)phenyl)piperidine-4-carboxamide
1207007-79-1 [RN]

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: 1.765
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.30
ACD/KOC (pH 7.4): 101.01
Polar Surface Area: 105 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 66.0±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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