ChemSpider 2D Image | 1-(4-Bromophenyl)-3,5-dimethyl-N-(1H-1,2,4-triazol-3-yl)-1H-pyrazole-4-carboxamide | C14H13BrN6O

1-(4-Bromophenyl)-3,5-dimethyl-N-(1H-1,2,4-triazol-3-yl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC14H13BrN6O
  • Average mass361.197 Da
  • Monoisotopic mass360.033417 Da
  • ChemSpider ID30711651

More details:

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

1-(4-Bromophenyl)-3,5-dimethyl-N-(1H-1,2,4-triazol-3-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Bromophényl)-3,5-diméthyl-N-(1H-1,2,4-triazol-3-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-3,5-dimethyl-N-(1H-1,2,4-triazol-3-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-4-carboxamide, 1-(4-bromophenyl)-3,5-dimethyl-N-4H-1,2,4-triazol-3-yl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.87
ACD/KOC (pH 5.5): 376.61
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 25.97
ACD/KOC (pH 7.4): 350.85
Polar Surface Area: 88 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 214.9±7.0 cm3

Click to predict properties on the Chemicalize site


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