ChemSpider 2D Image | 1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2-oxo-N-propyl-1,2-dihydro-4-quinolinecarboxamide | C21H19F2N3O3

1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2-oxo-N-propyl-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC21H19F2N3O3
  • Average mass399.391 Da
  • Monoisotopic mass399.139435 Da
  • ChemSpider ID21799998

More details:

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

1(2H)-Quinolineacetamide, N-(2,4-difluorophenyl)-2-oxo-4-[(propylamino)carbonyl]- [ACD/Index Name]
1-{2-[(2,4-Difluorophényl)amino]-2-oxoéthyl}-2-oxo-N-propyl-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
1-{2-[(2,4-Difluorophenyl)amino]-2-oxoethyl}-2-oxo-N-propyl-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]
1-{2-[(2,4-Difluorphenyl)amino]-2-oxoethyl}-2-oxo-N-propyl-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
1-{2-[(2,4-difluorophenyl)amino]-2-oxoethyl}-2-oxo-N-propyl-1,2-dihydroquinoline-4-carboxamide
MFCD11854767
N-(2,4-difluorophenyl)-2-[2-oxo-4-(N-propylcarbamoyl)hydroquinolyl]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: 620.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.9±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.77
ACD/KOC (pH 5.5): 325.98
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.76
ACD/KOC (pH 7.4): 325.90
Polar Surface Area: 79 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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