Found 1560 results

Search term: MF = 'C_{22}H_{23}BrN_{4}O_{3}'
ChemSpider 2D Image | N-(4-{2-[(4-Bromo-3,5-dimethylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-methylpropanamide | C22H23BrN4O3

N-(4-{2-[(4-Bromo-3,5-dimethylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-methylpropanamide

  • Molecular FormulaC22H23BrN4O3
  • Average mass471.347 Da
  • Monoisotopic mass470.095337 Da
  • ChemSpider ID29181817

More details:

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

1(2H)-Quinoxalineacetamide, N-(4-bromo-3,5-dimethylphenyl)-3-[methyl(1-oxopropyl)amino]-2-oxo- [ACD/Index Name]
N-(4-{2-[(4-Brom-3,5-dimethylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-chinoxalinyl)-N-methylpropanamid [German] [ACD/IUPAC Name]
N-(4-{2-[(4-Bromo-3,5-dimethylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-methylpropanamide [ACD/IUPAC Name]
N-(4-{2-[(4-Bromo-3,5-diméthylphényl)amino]-2-oxoéthyl}-3-oxo-3,4-dihydro-2-quinoxalinyl)-N-méthylpropanamide [French] [ACD/IUPAC Name]
N-(4-{2-[(4-bromo-3,5-dimethylphenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)-N-methylpropanamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 221.66
ACD/KOC (pH 5.5): 1662.05
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.65
ACD/KOC (pH 7.4): 1662.02
Polar Surface Area: 82 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 332.9±7.0 cm3

Click to predict properties on the Chemicalize site


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