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

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

  • Molecular FormulaC23H24ClFN4O3
  • Average mass458.913 Da
  • Monoisotopic mass458.152100 Da
  • ChemSpider ID29107802

More details:

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

2-Quinoxalinepropanamide, 4-[2-[(3-chloro-4-fluorophenyl)amino]-2-oxoethyl]-3,4-dihydro-N-(2-methylpropyl)-3-oxo- [ACD/Index Name]
3-(4-{2-[(3-Chlor-4-fluorphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-chinoxalinyl)-N-isobutylpropanamid [German] [ACD/IUPAC Name]
3-(4-{2-[(3-Chloro-4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide [ACD/IUPAC Name]
3-(4-{2-[(3-Chloro-4-fluorophényl)amino]-2-oxoéthyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-isobutylpropanamide [French] [ACD/IUPAC Name]
2-[3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-(2-furylmethyl)acetamide
3-(4-{[(3-CHLORO-4-FLUOROPHENYL)CARBAMOYL]METHYL}-3-OXOQUINOXALIN-2-YL)-N-(2-METHYLPROPYL)PROPANAMIDE

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: 3.15
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 172.74
ACD/KOC (pH 5.5): 1390.35
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 172.69
ACD/KOC (pH 7.4): 1390.00
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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