ChemSpider 2D Image | Ethyl 4-({3-[(4'-methoxy-4-biphenylyl)methyl]-4-oxo-2-propyl-3,4-dihydro-6-quinazolinyl}amino)-4-oxobutanoate | C31H33N3O5

Ethyl 4-({3-[(4'-methoxy-4-biphenylyl)methyl]-4-oxo-2-propyl-3,4-dihydro-6-quinazolinyl}amino)-4-oxobutanoate

  • Molecular FormulaC31H33N3O5
  • Average mass527.611 Da
  • Monoisotopic mass527.242004 Da
  • ChemSpider ID2452940

More details:

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

4-({3-[(4'-Méthoxy-4-biphénylyl)méthyl]-4-oxo-2-propyl-3,4-dihydro-6-quinazolinyl}amino)-4-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[3,4-dihydro-3-[(4'-methoxy[1,1'-biphenyl]-4-yl)methyl]-4-oxo-2-propyl-6-quinazolinyl]amino]-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-({3-[(4'-methoxy-4-biphenylyl)methyl]-4-oxo-2-propyl-3,4-dihydro-6-quinazolinyl}amino)-4-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-({3-[(4'-methoxy-4-biphenylyl)methyl]-4-oxo-2-propyl-3,4-dihydro-6-chinazolinyl}amino)-4-oxobutanoat [German] [ACD/IUPAC Name]

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

ASN 05347107 [DBID]

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: 1.599
Molar Refractivity: 150.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1905.47
ACD/KOC (pH 5.5): 7749.59
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1907.65
ACD/KOC (pH 7.4): 7758.48
Polar Surface Area: 97 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 439.2±7.0 cm3

Click to predict properties on the Chemicalize site


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