ChemSpider 2D Image | N-Benzyl-1-(3,4-dichlorobenzyl)-5-(2,4-difluorophenyl)-N-methyl-1H-pyrazole-3-carboxamide | C25H19Cl2F2N3O

N-Benzyl-1-(3,4-dichlorobenzyl)-5-(2,4-difluorophenyl)-N-methyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC25H19Cl2F2N3O
  • Average mass486.341 Da
  • Monoisotopic mass485.087311 Da
  • ChemSpider ID118195489

More details:

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

1H-Pyrazole-3-carboxamide, 1-[(3,4-dichlorophenyl)methyl]-5-(2,4-difluorophenyl)-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(3,4-dichlorbenzyl)-5-(2,4-difluorphenyl)-N-methyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-1-(3,4-dichlorobenzyl)-5-(2,4-difluorophenyl)-N-methyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-1-(3,4-dichlorobenzyl)-5-(2,4-difluorophényl)-N-méthyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 648.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.8±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 5023.23
ACD/KOC (pH 5.5): 15515.16
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 5023.23
ACD/KOC (pH 7.4): 15515.16
Polar Surface Area: 38 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 367.7±7.0 cm3

Click to predict properties on the Chemicalize site


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