ChemSpider 2D Image | N-Cyclopropyl-2-(4-{[(2,4-difluorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamide | C15H15F2N5O2

N-Cyclopropyl-2-(4-{[(2,4-difluorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamide

  • Molecular FormulaC15H15F2N5O2
  • Average mass335.309 Da
  • Monoisotopic mass335.119385 Da
  • ChemSpider ID26118445

More details:

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

1H-Pyrazole-1-acetamide, N-cyclopropyl-4-[[[(2,4-difluorophenyl)amino]carbonyl]amino]- [ACD/Index Name]
N-Cyclopropyl-2-(4-{[(2,4-difluorophenyl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-{[(2,4-difluorophényl)carbamoyl]amino}-1H-pyrazol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-2-(4-{[(2,4-difluorphenyl)carbamoyl]amino}-1H-pyrazol-1-yl)acetamid [German] [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: 458.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.1±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 84.57
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 84.54
Polar Surface Area: 88 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 218.5±7.0 cm3

Click to predict properties on the Chemicalize site


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