ChemSpider 2D Image | 2-[6,7-Dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | C27H33N3O8

2-[6,7-Dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC27H33N3O8
  • Average mass527.566 Da
  • Monoisotopic mass527.226746 Da
  • ChemSpider ID17321846

More details:

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

1(2H)-Quinazolineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-6,7-dimethoxy-2,4-dioxo-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
2-[6,7-Dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-chinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[6,7-Dimethoxy-2,4-dioxo-3-(tetrahydro-2-furanylmethyl)-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[6,7-Diméthoxy-2,4-dioxo-3-(tétrahydro-2-furanylméthyl)-3,4-dihydro-1(2H)-quinazolinyl]-N-[2-(3,4-diméthoxyphényl)éthyl]acétamide [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: 1.571
Molar Refractivity: 137.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.79
ACD/KOC (pH 5.5): 326.17
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.79
ACD/KOC (pH 7.4): 326.17
Polar Surface Area: 116 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 418.0±3.0 cm3

Click to predict properties on the Chemicalize site


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