ChemSpider 2D Image | 3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-(1-phenylethyl)propanamide | C19H19N3O2

3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-(1-phenylethyl)propanamide

  • Molecular FormulaC19H19N3O2
  • Average mass321.373 Da
  • Monoisotopic mass321.147736 Da
  • ChemSpider ID30922986

More details:

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

2-Quinazolinepropanamide, 1,4-dihydro-4-oxo-N-(1-phenylethyl)- [ACD/Index Name]
3-(4-Oxo-1,4-dihydro-2-chinazolinyl)-N-(1-phenylethyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-(1-phenylethyl)propanamide [ACD/IUPAC Name]
3-(4-Oxo-1,4-dihydro-2-quinazolinyl)-N-(1-phényléthyl)propanamide [French] [ACD/IUPAC Name]
1445251-22-8 [RN]
3-(4-oxo-1H-quinazolin-2-yl)-N-[(1S)-1-phenylethyl]propanamide
ME 0328
me0328
ME-0328

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: 1.633
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.32
ACD/KOC (pH 5.5): 321.02
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.40
ACD/KOC (pH 7.4): 322.15
Polar Surface Area: 71 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 48.1±7.0 dyne/cm
Molar Volume: 260.7±7.0 cm3

Click to predict properties on the Chemicalize site


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