ChemSpider 2D Image | N-(2,4-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-7-quinazolinecarboxamide | C21H13F2N3O2

N-(2,4-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-7-quinazolinecarboxamide

  • Molecular FormulaC21H13F2N3O2
  • Average mass377.344 Da
  • Monoisotopic mass377.097595 Da
  • ChemSpider ID23491744

More details:

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

7-Quinazolinecarboxamide, N-(2,4-difluorophenyl)-3,4-dihydro-4-oxo-3-phenyl- [ACD/Index Name]
N-(2,4-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-4-oxo-3-phényl-3,4-dihydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-4-oxo-3-phenyl-3,4-dihydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
1144458-15-0 [RN]
AGN-PC-0NT5WC
AKOS005583330
MCULE-5355725473
MolPort-008-316-961
N-(2,4-difluorophenyl)-4-oxo-3-phenyl-3,4-dihydroquinazoline-7-carboxamide
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    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: 1.647
    Molar Refractivity: 100.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.19
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 124.10
    ACD/KOC (pH 5.5): 1097.30
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 124.06
    ACD/KOC (pH 7.4): 1096.90
    Polar Surface Area: 62 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 48.6±7.0 dyne/cm
    Molar Volume: 277.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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