ChemSpider 2D Image | 5-Amino-N-(4-bromophenyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide | C16H14BrN5O2

5-Amino-N-(4-bromophenyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC16H14BrN5O2
  • Average mass388.219 Da
  • Monoisotopic mass387.033081 Da
  • ChemSpider ID22109488

More details:






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

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-(4-bromophenyl)-1-(4-methoxyphenyl)- [ACD/Index Name]
5-Amino-N-(4-bromophenyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-(4-bromophényl)-1-(4-méthoxyphényl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-N-(4-bromphenyl)-1-(4-methoxyphenyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1032228-47-9 [RN]
5-Amino-1-(4-methoxy-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid (4-bromo-phenyl)-amide
5-amino-N-(4-bromophenyl)-1-(4-methoxyphenyl)triazole-4-carboxamide

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: 1.698
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.06
ACD/KOC (pH 5.5): 765.62
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.60
ACD/KOC (pH 7.4): 760.98
Polar Surface Area: 95 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site






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