ChemSpider 2D Image | 1-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N-(3,4-dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide | C18H14BrCl2N5O2

1-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N-(3,4-dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H14BrCl2N5O2
  • Average mass483.146 Da
  • Monoisotopic mass480.970795 Da
  • ChemSpider ID27312598

More details:

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

1-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N-(3,4-dichlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
1-{2-[(2-Bromophényl)amino]-2-oxoéthyl}-N-(3,4-dichlorophényl)-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1-{2-[(2-Bromphenyl)amino]-2-oxoethyl}-N-(3,4-dichlorphenyl)-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-acetamide, N-(2-bromophenyl)-4-[[(3,4-dichlorophenyl)amino]carbonyl]-5-methyl- [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: 1.698
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 741.53
ACD/KOC (pH 5.5): 3944.47
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 718.68
ACD/KOC (pH 7.4): 3822.95
Polar Surface Area: 89 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 291.2±7.0 cm3

Click to predict properties on the Chemicalize site


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