ChemSpider 2D Image | 1-(3-Bromophenyl)-5-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole-4-carboxamide | C14H13BrN6O

1-(3-Bromophenyl)-5-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID30709504

More details:

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

1-(3-Bromophenyl)-5-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-(3-Bromophényl)-5-méthyl-N-(1-méthyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(3-Bromphenyl)-5-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxamide, 1-(3-bromophenyl)-5-methyl-N-(1-methyl-1H-pyrazol-3-yl)- [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: 1.723
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.23
ACD/KOC (pH 5.5): 320.00
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 16.08
ACD/KOC (pH 7.4): 231.48
Polar Surface Area: 78 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 221.0±7.0 cm3

Click to predict properties on the Chemicalize site


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