ChemSpider 2D Image | 1-(4-Bromophenyl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylmethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide | C22H19BrN6O

1-(4-Bromophenyl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylmethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC22H19BrN6O
  • Average mass463.330 Da
  • Monoisotopic mass462.080353 Da
  • ChemSpider ID34380705

More details:

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

1-(4-Bromophenyl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylmethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Bromophényl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylméthyl)phényl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylmethyl)phenyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(4-bromophenyl)-5-cyclopropyl-N-[3-(1H-pyrazol-1-ylmethyl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.48
ACD/KOC (pH 5.5): 1259.53
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.45
ACD/KOC (pH 7.4): 1259.24
Polar Surface Area: 78 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 294.2±7.0 cm3

Click to predict properties on the Chemicalize site


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