ChemSpider 2D Image | N-(2,4-Difluorobenzyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide | C20H13F2N3O2

N-(2,4-Difluorobenzyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID26014307

More details:

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

11H-Pyrido[2,1-b]quinazoline-8-carboxamide, N-[(2,4-difluorophenyl)methyl]-11-oxo- [ACD/Index Name]
N-(2,4-Difluorbenzyl)-11-oxo-11H-pyrido[2,1-b]chinazolin-8-carboxamid [German] [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide [ACD/IUPAC Name]
N-(2,4-Difluorobenzyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide [French] [ACD/IUPAC Name]
11-Oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid 2,4-difluoro-benzylamide
1260922-27-7 [RN]
N-[(2,4-difluorophenyl)methyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide

    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: 1.657
    Molar Refractivity: 96.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.11
    ACD/KOC (pH 5.5): 435.38
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.11
    ACD/KOC (pH 7.4): 435.38
    Polar Surface Area: 62 Å2
    Polarizability: 38.1±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 261.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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