ChemSpider 2D Image | N-[1-(2,3-Dichlorobenzyl)-1H-pyrazol-5-yl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide | C19H14Cl2N6O

N-[1-(2,3-Dichlorobenzyl)-1H-pyrazol-5-yl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H14Cl2N6O
  • Average mass413.260 Da
  • Monoisotopic mass412.060608 Da
  • ChemSpider ID31050909

More details:

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

2H-1,2,3-Triazole-4-carboxamide, N-[1-[(2,3-dichlorophenyl)methyl]-1H-pyrazol-5-yl]-2-phenyl- [ACD/Index Name]
N-[1-(2,3-Dichlorbenzyl)-1H-pyrazol-5-yl]-2-phenyl-2H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[1-(2,3-Dichlorobenzyl)-1H-pyrazol-5-yl]-2-phenyl-2H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[1-(2,3-Dichlorobenzyl)-1H-pyrazol-5-yl]-2-phényl-2H-1,2,3-triazole-4-carboxamide [French] [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: 1.714
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.70
ACD/KOC (pH 5.5): 2369.05
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.67
ACD/KOC (pH 7.4): 2368.86
Polar Surface Area: 78 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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