ChemSpider 2D Image | N-[3-(1H-Benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)-1H-1,2,3-triazole-4-carboxamide | C20H27N7O

N-[3-(1H-Benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC20H27N7O
  • Average mass381.475 Da
  • Monoisotopic mass381.227722 Da
  • ChemSpider ID22182150

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[3-(1H-1,2,3-benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)- [ACD/Index Name]
N-[3-(1H-Benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(1H-Benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[3-(1H-Benzotriazol-1-yl)propyl]-1-(2-cyclohexyléthyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[3-(1H-1,2,3-benzotriazol-1-yl)propyl]-1-(2-cyclohexylethyl)-1H-1,2,3-triazole-4-carboxamide

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: 1.694
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.24
ACD/KOC (pH 5.5): 722.69
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.25
ACD/KOC (pH 7.4): 722.74
Polar Surface Area: 91 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

Click to predict properties on the Chemicalize site


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