ChemSpider 2D Image | N-(3-Acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide | C18H14F3N5O2

N-(3-Acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC18H14F3N5O2
  • Average mass389.331 Da
  • Monoisotopic mass389.109955 Da
  • ChemSpider ID22001687

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(3-Acetylphenyl)-5-amino-1-[3-(trifluormethyl)phenyl]-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-5-amino-1-[3-(trifluorométhyl)phényl]-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
1032229-41-6 [RN]
5-Amino-1-(3-trifluoromethyl-phenyl)-1H-[1,2,3]triazole-4-carboxylic acid (3-acetyl-phenyl)-amide
N-(3-acetylphenyl)-5-amino-1-[3-(trifluoromethyl)phenyl]triazole-4-carboxamide

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: 1.629
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.09
ACD/KOC (pH 5.5): 444.30
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.03
ACD/KOC (pH 7.4): 443.58
Polar Surface Area: 103 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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