ChemSpider 2D Image | (2E)-N-[(2S)-1-Hydroxy-3-phenyl-2-propanyl]-3-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylamide | C20H19N3O3

(2E)-N-[(2S)-1-Hydroxy-3-phenyl-2-propanyl]-3-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylamide

  • Molecular FormulaC20H19N3O3
  • Average mass349.383 Da
  • Monoisotopic mass349.142639 Da
  • ChemSpider ID31136222

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E)-N-[(2S)-1-Hydroxy-3-phenyl-2-propanyl]-3-(4-oxo-1,4-dihydro-2-chinazolinyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(2S)-1-Hydroxy-3-phenyl-2-propanyl]-3-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(2S)-1-Hydroxy-3-phényl-2-propanyl]-3-(4-oxo-1,4-dihydro-2-quinazolinyl)acrylamide [French] [ACD/IUPAC Name]
(2e)-N-[(2s)-1-Hydroxy-3-Phenylpropan-2-Yl]-3-(4-Oxo-1,4-Dihydroquinazolin-2-Yl)prop-2-Enamide
2-Propenamide, 3-(3,4-dihydro-4-oxo-2-quinazolinyl)-N-[(1S)-2-hydroxy-1-(phenylmethyl)ethyl]-, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 98.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.94
ACD/KOC (pH 5.5): 166.95
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.91
ACD/KOC (pH 7.4): 166.43
Polar Surface Area: 91 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 274.9±7.0 cm3

Click to predict properties on the Chemicalize site


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