ChemSpider 2D Image | N-{2-Benzyl-3-[(3'-methoxy-4-biphenylyl)methyl]-4-oxo-3,4-dihydro-6-quinazolinyl}-2,2-dimethylpropanamide | C34H33N3O3

N-{2-Benzyl-3-[(3'-methoxy-4-biphenylyl)methyl]-4-oxo-3,4-dihydro-6-quinazolinyl}-2,2-dimethylpropanamide

  • Molecular FormulaC34H33N3O3
  • Average mass531.644 Da
  • Monoisotopic mass531.252197 Da
  • ChemSpider ID2452973

More details:

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

N-{2-Benzyl-3-[(3'-methoxy-4-biphenylyl)methyl]-4-oxo-3,4-dihydro-6-chinazolinyl}-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-{2-Benzyl-3-[(3'-methoxy-4-biphenylyl)methyl]-4-oxo-3,4-dihydro-6-quinazolinyl}-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-{2-Benzyl-3-[(3'-méthoxy-4-biphénylyl)méthyl]-4-oxo-3,4-dihydro-6-quinazolinyl}-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3,4-dihydro-3-[(3'-methoxy[1,1'-biphenyl]-4-yl)methyl]-4-oxo-2-(phenylmethyl)-6-quinazolinyl]-2,2-dimethyl- [ACD/Index Name]

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

ASN 05347553 [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: 1.610
Molar Refractivity: 159.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19680.38
ACD/KOC (pH 5.5): 41198.38
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19739.57
ACD/KOC (pH 7.4): 41322.28
Polar Surface Area: 71 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 459.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement