ChemSpider 2D Image | 3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide | C25H19N5O3

3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide

  • Molecular FormulaC25H19N5O3
  • Average mass437.450 Da
  • Monoisotopic mass437.148804 Da
  • ChemSpider ID31134613

More details:

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

2-Quinazolinepropanamide, 3,4-dihydro-4-oxo-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]- [ACD/Index Name]
3-(4-Oxo-1,4-dihydro-2-chinazolinyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-[4-(5-phényl-1,3,4-oxadiazol-2-yl)phényl]propanamide [French] [ACD/IUPAC Name]
3-(4-Oxo-3,4-Dihydroquinazolin-2-Yl)-N-[4-(5-Phenyl-1,3,4-Oxadiazol-2-Yl)phenyl]propanamide
2C8

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: 1.707
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.82
ACD/KOC (pH 5.5): 1088.99
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.87
ACD/KOC (pH 7.4): 1089.42
Polar Surface Area: 109 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 316.7±7.0 cm3

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