ChemSpider 2D Image | 4-[6,7-Dimethoxy-1-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxyethyl)butanamide | C26H32N4O8

4-[6,7-Dimethoxy-1-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxyethyl)butanamide

  • Molecular FormulaC26H32N4O8
  • Average mass528.554 Da
  • Monoisotopic mass528.221985 Da
  • ChemSpider ID17322772

More details:

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

3(2H)-Quinazolinebutanamide, 1,4-dihydro-6,7-dimethoxy-N-(2-methoxyethyl)-1-[2-[(2-methoxyphenyl)amino]-2-oxoethyl]-2,4-dioxo- [ACD/Index Name]
4-[6,7-Dimethoxy-1-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]-N-(2-methoxyethyl)butanamid [German] [ACD/IUPAC Name]
4-[6,7-Dimethoxy-1-{2-[(2-methoxyphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-methoxyethyl)butanamide [ACD/IUPAC Name]
4-[6,7-Diméthoxy-1-{2-[(2-méthoxyphényl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]-N-(2-méthoxyéthyl)butanamide [French] [ACD/IUPAC Name]

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: 1.579
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.34
ACD/KOC (pH 5.5): 245.75
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.35
ACD/KOC (pH 7.4): 245.77
Polar Surface Area: 136 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 414.3±3.0 cm3

Click to predict properties on the Chemicalize site


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