ChemSpider 2D Image | 7-(3-Isopropoxybenzoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one | C17H19N3O3

7-(3-Isopropoxybenzoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one

  • Molecular FormulaC17H19N3O3
  • Average mass313.351 Da
  • Monoisotopic mass313.142639 Da
  • ChemSpider ID28449172

More details:

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

7-(3-Isopropoxybenzoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
7-(3-Isopropoxybenzoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
7-(3-Isopropoxybenzoyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-7-[3-(1-methylethoxy)benzoyl]- [ACD/Index Name]
7-(3-isopropoxybenzoyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one

    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: 1.635
    Molar Refractivity: 86.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.86
    ACD/KOC (pH 5.5): 123.31
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.84
    ACD/KOC (pH 7.4): 123.04
    Polar Surface Area: 71 Å2
    Polarizability: 34.1±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 240.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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