ChemSpider 2D Image | 7-{[1-(4-Methoxyphenyl)cyclopentyl]carbonyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one | C20H23N3O3

7-{[1-(4-Methoxyphenyl)cyclopentyl]carbonyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one

  • Molecular FormulaC20H23N3O3
  • Average mass353.415 Da
  • Monoisotopic mass353.173950 Da
  • ChemSpider ID28449217

More details:

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

7-{[1-(4-Methoxyphenyl)cyclopentyl]carbonyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
7-{[1-(4-Methoxyphenyl)cyclopentyl]carbonyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
7-{[1-(4-Méthoxyphényl)cyclopentyl]carbonyl}-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-[[1-(4-methoxyphenyl)cyclopentyl]carbonyl]- [ACD/Index Name]
7-(1-(4-methoxyphenyl)cyclopentanecarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
7-{[1-(4-methoxyphenyl)cyclopentyl]carbonyl}-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
MFCD21624262

    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: 1.658
    Molar Refractivity: 98.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.39
    ACD/KOC (pH 5.5): 372.09
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.32
    ACD/KOC (pH 7.4): 371.07
    Polar Surface Area: 71 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 266.2±7.0 cm3

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