ChemSpider 2D Image | N-[2-Benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)-2-pyridinecarboxamide | C27H28N6O

N-[2-Benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)-2-pyridinecarboxamide

  • Molecular FormulaC27H28N6O
  • Average mass452.551 Da
  • Monoisotopic mass452.232452 Da
  • ChemSpider ID35034747

More details:

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

2-Pyridinecarboxamide, 6-(cyclohexylmethyl)-N-[2-(phenylmethyl)-4-(1H-tetrazol-5-yl)phenyl]- [ACD/Index Name]
N-[2-Benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[2-Benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[2-Benzyl-4-(1H-tétrazol-5-yl)phényl]-6-(cyclohexylméthyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-Benzyl-4-(1h-Tetrazol-5-Yl)phenyl]-6-(Cyclohexylmethyl)pyridine-2-Carboxamide
25G

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 132.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 104.23
ACD/KOC (pH 5.5): 353.47
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 37.03
ACD/KOC (pH 7.4): 125.58
Polar Surface Area: 96 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 359.5±3.0 cm3

Click to predict properties on the Chemicalize site


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