ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide | C33H38N4O6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID13120530

More details:

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

3(2H)-Quinazolinebutanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-2,4-dioxo-1-[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}butanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-{1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-4-{1-[2-(mésitylamino)-2-oxoéthyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}butanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.602
Molar Refractivity: 163.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1088.41
ACD/KOC (pH 5.5): 5191.01
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1089.13
ACD/KOC (pH 7.4): 5194.44
Polar Surface Area: 117 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 477.0±3.0 cm3

Click to predict properties on the Chemicalize site


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