ChemSpider 2D Image | 4-Acetamido-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C12H11FN4O2

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

  • Molecular FormulaC12H11FN4O2
  • Average mass262.240 Da
  • Monoisotopic mass262.086609 Da
  • ChemSpider ID22377573

More details:

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

1H-Pyrazole-3-carboxamide, 4-(acetylamino)-N-(4-fluorophenyl)- [ACD/Index Name]
4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide
4-Acetamido-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
4-Acétamido-N-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
4-Acetamido-N-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
4-Acetamido-N-(4-fluorophenyl)-1H-pyrazole-5-carboxamide
844440-86-4 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456163/
LZ7
pyrazole amide, 18

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

Density: 1.5±0.1 g/cm3
Boiling Point: 463.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.1±27.3 °C
Index of Refraction: 1.689
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.80
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.55
Polar Surface Area: 87 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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