ChemSpider 2D Image | 4-(Benzoylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C17H13FN4O2

4-(Benzoylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC17H13FN4O2
  • Average mass324.309 Da
  • Monoisotopic mass324.102264 Da
  • ChemSpider ID22377574

More details:

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

(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide
1H-Pyrazole-3-carboxamide, 4-(benzoylamino)-N-(4-fluorophenyl)- [ACD/Index Name]
4-(Benzoylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-(Benzoylamino)-N-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-(Benzoylamino)-N-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-benzamido-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
4-C-benzene-3-N-(4-fluorophenyl)-1H-pyrazole-3,4-dicarboxamide
LZ8
pyrazole diamide, 22

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.8±27.3 °C
Index of Refraction: 1.719
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 83.36
ACD/KOC (pH 5.5): 825.35
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 83.24
ACD/KOC (pH 7.4): 824.12
Polar Surface Area: 87 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement