ChemSpider 2D Image | 3-(4-{2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide | C23H24ClFN4O3

3-(4-{2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide

  • Molecular FormulaC23H24ClFN4O3
  • Average mass458.913 Da
  • Monoisotopic mass458.152100 Da
  • ChemSpider ID29107798

More details:

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

2-Quinoxalinepropanamide, 4-[2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethyl]-3,4-dihydro-N-(2-methylpropyl)-3-oxo- [ACD/Index Name]
3-(4-{2-[(4-Chlor-2-fluorphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-chinoxalinyl)-N-isobutylpropanamid [German] [ACD/IUPAC Name]
3-(4-{2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide [ACD/IUPAC Name]
3-(4-{2-[(4-Chloro-2-fluorophényl)amino]-2-oxoéthyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide [French] [ACD/IUPAC Name]
3-(4-{[(4-CHLORO-2-FLUOROPHENYL)CARBAMOYL]METHYL}-3-OXOQUINOXALIN-2-YL)-N-(2-METHYLPROPYL)PROPANAMIDE
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-2-[1-methyl-7-(4-methylphenyl)-2,4-dioxo-1,4-dihydropyrimido[4,5-d]pyrimidin-3(2H)-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 120.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.86
ACD/KOC (pH 5.5): 850.00
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.82
ACD/KOC (pH 7.4): 849.60
Polar Surface Area: 91 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 344.2±7.0 cm3

Click to predict properties on the Chemicalize site


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