ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-(2-oxo-4-phenyl-1(2H)-quinazolinyl)acetamide | C22H15F2N3O2

N-(3,4-Difluorophenyl)-2-(2-oxo-4-phenyl-1(2H)-quinazolinyl)acetamide

  • Molecular FormulaC22H15F2N3O2
  • Average mass391.370 Da
  • Monoisotopic mass391.113220 Da
  • ChemSpider ID22990817

More details:

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

1(2H)-Quinazolineacetamide, N-(3,4-difluorophenyl)-2-oxo-4-phenyl- [ACD/Index Name]
N-(3,4-Difluorophenyl)-2-(2-oxo-4-phenyl-1(2H)-quinazolinyl)acetamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-(2-oxo-4-phényl-1(2H)-quinazolinyl)acétamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-(2-oxo-4-phenyl-1(2H)-chinazolinyl)acetamid [German] [ACD/IUPAC Name]
1115420-69-3 [RN]
N-(3,4-difluorophenyl)-2-(2-oxo-4-phenyl-1,2-dihydroquinazolin-1-yl)acetamide
N-(3,4-difluorophenyl)-2-(2-oxo-4-phenylquinazolin-1(2H)-yl)acetamide

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: 1.637
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.81
ACD/KOC (pH 5.5): 719.46
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.81
ACD/KOC (pH 7.4): 719.45
Polar Surface Area: 62 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 293.1±7.0 cm3

Click to predict properties on the Chemicalize site


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