ChemSpider 2D Image | 4-{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide | C24H20F2N4O3

4-{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide

  • Molecular FormulaC24H20F2N4O3
  • Average mass450.437 Da
  • Monoisotopic mass450.150360 Da
  • ChemSpider ID29081202

More details:

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

1(2H)-Quinoxalineacetamide, 4-[[(4-fluorophenyl)amino]carbonyl]-N-[(2-fluorophenyl)methyl]-3,4-dihydro-2-oxo- [ACD/Index Name]
4-{2-[(2-Fluorbenzyl)amino]-2-oxoethyl}-N-(4-fluorphenyl)-3-oxo-3,4-dihydro-1(2H)-chinoxalincarboxamid [German] [ACD/IUPAC Name]
4-{2-[(2-Fluorobenzyl)amino]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide [ACD/IUPAC Name]
4-{2-[(2-Fluorobenzyl)amino]-2-oxoéthyl}-N-(4-fluorophényl)-3-oxo-3,4-dihydro-1(2H)-quinoxalinecarboxamide [French] [ACD/IUPAC Name]
4-{2-[(2-fluorobenzyl)amino]-2-oxoethyl}-N-(4-fluorophenyl)-3-oxo-3,4-dihydroquinoxaline-1(2H)-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 782.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 426.7±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.51
ACD/KOC (pH 5.5): 474.88
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.03
ACD/KOC (pH 7.4): 468.85
Polar Surface Area: 82 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

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