ChemSpider 2D Image | 7-[(1-Phenylcyclopentyl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one | C19H21N3O2

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

  • Molecular FormulaC19H21N3O2
  • Average mass323.389 Da
  • Monoisotopic mass323.163391 Da
  • ChemSpider ID28449214

More details:

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

7-[(1-Phenylcyclopentyl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
7-[(1-Phenylcyclopentyl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
7-[(1-Phénylcyclopentyl)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-phenylcyclopentyl)carbonyl]- [ACD/Index Name]
7-(1-phenylcyclopentanecarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
7-[(1-phenylcyclopentyl)carbonyl]-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: 1.678
    Molar Refractivity: 92.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.62
    ACD/KOC (pH 5.5): 402.97
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.53
    ACD/KOC (pH 7.4): 401.84
    Polar Surface Area: 62 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 244.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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