ChemSpider 2D Image | 1-(3,4-Difluorophenyl)-5-oxo-N-[1-(2-pyrazinyl)-2-propanyl]-3-pyrrolidinecarboxamide | C18H18F2N4O2

1-(3,4-Difluorophenyl)-5-oxo-N-[1-(2-pyrazinyl)-2-propanyl]-3-pyrrolidinecarboxamide

  • Molecular FormulaC18H18F2N4O2
  • Average mass360.358 Da
  • Monoisotopic mass360.139771 Da
  • ChemSpider ID22755899

More details:

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

1-(3,4-Difluorophenyl)-5-oxo-N-[1-(2-pyrazinyl)-2-propanyl]-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
1-(3,4-Difluorophényl)-5-oxo-N-[1-(2-pyrazinyl)-2-propanyl]-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)-5-oxo-N-[1-(2-pyrazinyl)-2-propanyl]-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
3-Pyrrolidinecarboxamide, 1-(3,4-difluorophenyl)-N-[1-methyl-2-(2-pyrazinyl)ethyl]-5-oxo- [ACD/Index Name]
1-(3,4-difluorophenyl)-N-[1-methyl-2-(2-pyrazinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 670.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.4±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 76.72
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.73
Polar Surface Area: 75 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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