Found 18 results

Search term: MF = 'C_{27}H_{24}ClF_{2}N_{3}O'
ChemSpider 2D Image | N-Benzyl-1-(2-chlorobenzyl)-5-(2,4-difluorophenyl)-N-isopropyl-1H-pyrazole-3-carboxamide | C27H24ClF2N3O

N-Benzyl-1-(2-chlorobenzyl)-5-(2,4-difluorophenyl)-N-isopropyl-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H24ClF2N3O
  • Average mass479.949 Da
  • Monoisotopic mass479.157593 Da
  • ChemSpider ID118185564

More details:

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

1H-Pyrazole-3-carboxamide, 1-[(2-chlorophenyl)methyl]-5-(2,4-difluorophenyl)-N-(1-methylethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-1-(2-chlorbenzyl)-5-(2,4-difluorphenyl)-N-isopropyl-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-1-(2-chlorobenzyl)-5-(2,4-difluorophenyl)-N-isopropyl-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-1-(2-chlorobenzyl)-5-(2,4-difluorophényl)-N-isopropyl-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.5±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7128.76
ACD/KOC (pH 5.5): 19933.28
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7128.77
ACD/KOC (pH 7.4): 19933.28
Polar Surface Area: 38 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 389.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement