ChemSpider 2D Image | 2-[3-(2-Chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-(3,4-dimethoxyphenyl)acetamide | C27H26ClN3O7

2-[3-(2-Chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-(3,4-dimethoxyphenyl)acetamide

  • Molecular FormulaC27H26ClN3O7
  • Average mass539.964 Da
  • Monoisotopic mass539.145935 Da
  • ChemSpider ID13120912

More details:

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

1(2H)-Quinazolineacetamide, 3-[(2-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-2,4-dioxo- [ACD/Index Name]
2-[3-(2-Chlorbenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl]-N-(3,4-dimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(2-Chlorobenzyl)-6,7-dimethoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-(3,4-dimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-[3-(2-Chlorobenzyl)-6,7-diméthoxy-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl]-N-(3,4-diméthoxyphényl)acétamide [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: 1.628
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.77
ACD/KOC (pH 5.5): 2512.25
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.77
ACD/KOC (pH 7.4): 2512.25
Polar Surface Area: 107 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 396.2±3.0 cm3

Click to predict properties on the Chemicalize site


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