ChemSpider 2D Image | N-(3,4-Difluorophenyl)-1-{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazole-4-carboxamide | C18H13F4N5O2

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

  • Molecular FormulaC18H13F4N5O2
  • Average mass407.322 Da
  • Monoisotopic mass407.100525 Da
  • ChemSpider ID27312688

More details:

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

1H-1,2,3-Triazole-1-acetamide, N-(2,4-difluorophenyl)-4-[[(3,4-difluorophenyl)amino]carbonyl]-5-methyl- [ACD/Index Name]
N-(3,4-Difluorophenyl)-1-{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-1-{2-[(2,4-difluorophényl)amino]-2-oxoéthyl}-5-méthyl-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-1-{2-[(2,4-difluorphenyl)amino]-2-oxoethyl}-5-methyl-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.90
ACD/KOC (pH 5.5): 367.21
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.41
ACD/KOC (pH 7.4): 346.85
Polar Surface Area: 89 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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