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Search term: DOEHJBHHAZPZOW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-{4-[1-(3-Methoxybenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]phenyl}-N-(4-methylphenyl)acetamide | C31H27N3O4

2-{4-[1-(3-Methoxybenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]phenyl}-N-(4-methylphenyl)acetamide

  • Molecular FormulaC31H27N3O4
  • Average mass505.564 Da
  • Monoisotopic mass505.200165 Da
  • ChemSpider ID28990572

More details:






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

2-{4-[1-(3-Methoxybenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl]phenyl}-N-(4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{4-[1-(3-Methoxybenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]phenyl}-N-(4-methylphenyl)acetamide [ACD/IUPAC Name]
2-{4-[1-(3-Méthoxybenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl]phényl}-N-(4-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[1,4-dihydro-1-[(3-methoxyphenyl)methyl]-2,4-dioxo-3(2H)-quinazolinyl]-N-(4-methylphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1714.66
ACD/KOC (pH 5.5): 7188.16
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1714.72
ACD/KOC (pH 7.4): 7188.40
Polar Surface Area: 79 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

Click to predict properties on the Chemicalize site






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