ChemSpider 2D Image | N-Benzyl-1-{2-[(3-fluoro-4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-4-quinolinecarboxamide | C26H22FN3O3

N-Benzyl-1-{2-[(3-fluoro-4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-4-quinolinecarboxamide

  • Molecular FormulaC26H22FN3O3
  • Average mass443.470 Da
  • Monoisotopic mass443.164520 Da
  • ChemSpider ID21800022

More details:

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

1(2H)-Quinolineacetamide, N-(3-fluoro-4-methylphenyl)-2-oxo-4-[[(phenylmethyl)amino]carbonyl]- [ACD/Index Name]
N-Benzyl-1-{2-[(3-fluor-4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-1-{2-[(3-fluoro-4-méthylphényl)amino]-2-oxoéthyl}-2-oxo-1,2-dihydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-Benzyl-1-{2-[(3-fluoro-4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-4-quinolinecarboxamide [ACD/IUPAC Name]
MFCD11854791
N-(3-fluoro-4-methylphenyl)-2-{2-oxo-4-[N-benzylcarbamoyl]hydroquinolyl}acetamide
N-BENZYL-1-{[(3-FLUORO-4-METHYLPHENYL)CARBAMOYL]METHYL}-2-OXOQUINOLINE-4-CARBOXAMIDE
N-benzyl-1-{2-[(3-fluoro-4-methylphenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydroquinoline-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 700.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.2±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.91
ACD/KOC (pH 5.5): 1795.49
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 246.91
ACD/KOC (pH 7.4): 1795.48
Polar Surface Area: 79 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 334.9±3.0 cm3

Click to predict properties on the Chemicalize site


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