ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[5-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-1-yl]acetamide | C17H18F2N4O3

N-(2,4-Difluorophenyl)-2-[5-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC17H18F2N4O3
  • Average mass364.347 Da
  • Monoisotopic mass364.134705 Da
  • ChemSpider ID21935328

More details:

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

1H-Pyrazole-1-acetamide, N-(2,4-difluorophenyl)-5-methyl-3-(4-morpholinylcarbonyl)- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-[5-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[5-méthyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[5-methyl-3-(4-morpholinylcarbonyl)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
1172284-26-2 [RN]
N-(2,4-difluorophenyl)-2-(5-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-1-yl)acetamide
N-(2,4-difluorophenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-1-yl]acetamide
N-(2,4-difluorophenyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 596.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.4±30.1 °C
Index of Refraction: 1.615
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.20
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.19
Polar Surface Area: 76 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

Click to predict properties on the Chemicalize site


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