ChemSpider 2D Image | N-(3-Methoxybenzyl)-4-oxo-3,4-dihydro-2-quinazolinecarboxamide | C17H15N3O3

N-(3-Methoxybenzyl)-4-oxo-3,4-dihydro-2-quinazolinecarboxamide

  • Molecular FormulaC17H15N3O3
  • Average mass309.319 Da
  • Monoisotopic mass309.111328 Da
  • ChemSpider ID35034579

More details:

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

2-Quinazolinecarboxamide, 3,4-dihydro-N-[(3-methoxyphenyl)methyl]-4-oxo- [ACD/Index Name]
N-(3-Methoxybenzyl)-4-oxo-3,4-dihydro-2-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)-4-oxo-3,4-dihydro-2-quinazolinecarboxamide [ACD/IUPAC Name]
N-(3-Méthoxybenzyl)-4-oxo-3,4-dihydro-2-quinazolinecarboxamide [French] [ACD/IUPAC Name]
N-(3-Methoxybenzyl)-4-Oxo-3,4-Dihydroquinazoline-2-Carboxamide
WGG

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: 1.646
Molar Refractivity: 85.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.75
ACD/KOC (pH 5.5): 203.07
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.57
ACD/KOC (pH 7.4): 199.82
Polar Surface Area: 80 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 235.0±7.0 cm3

Click to predict properties on the Chemicalize site


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