Found 1560 results

Search term: MF = 'C_{22}H_{23}BrN_{4}O_{3}'
ChemSpider 2D Image | N-{2-[(4-Bromo-2-methylphenyl)amino]-2-oxoethyl}-N-methyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide | C22H23BrN4O3

N-{2-[(4-Bromo-2-methylphenyl)amino]-2-oxoethyl}-N-methyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide

  • Molecular FormulaC22H23BrN4O3
  • Average mass471.347 Da
  • Monoisotopic mass470.095337 Da
  • ChemSpider ID22576020

More details:

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

2-Quinazolinebutanamide, N-[2-[(4-bromo-2-methylphenyl)amino]-2-oxoethyl]-3,4-dihydro-N-methyl-4-oxo- [ACD/Index Name]
N-{2-[(4-Brom-2-methylphenyl)amino]-2-oxoethyl}-N-methyl-4-(4-oxo-1,4-dihydro-2-chinazolinyl)butanamid [German] [ACD/IUPAC Name]
N-{2-[(4-Bromo-2-methylphenyl)amino]-2-oxoethyl}-N-methyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide [ACD/IUPAC Name]
N-{2-[(4-Bromo-2-méthylphényl)amino]-2-oxoéthyl}-N-méthyl-4-(4-oxo-1,4-dihydro-2-quinazolinyl)butanamide [French] [ACD/IUPAC Name]

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: 1.645
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 54.13
ACD/KOC (pH 5.5): 605.55
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 54.22
ACD/KOC (pH 7.4): 606.57
Polar Surface Area: 91 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 328.6±7.0 cm3

Click to predict properties on the Chemicalize site


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