ChemSpider 2D Image | PD 0332991-d8 | C24H21D8N7O2

PD 0332991-d8

  • Molecular FormulaC24H21D8N7O2
  • Average mass455.582 Da
  • Monoisotopic mass455.288483 Da
  • ChemSpider ID58780033

  • Non-standard isotope - Non-standard isotope

More details:

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

1628752-83-9 [RN]
6-Acetyl-8-cyclopentyl-5-methyl-2-({5-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-2-pyridinyl}amino)pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
6-Acetyl-8-cyclopentyl-5-methyl-2-({5-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-2-pyridinyl}amino)pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
6-Acétyl-8-cyclopentyl-5-méthyl-2-({5-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]-2-pyridinyl}amino)pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
PD 0332991-d8
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)-2-pyridinyl]amino]- [ACD/Index Name]
6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)-2-pyridinyl]amino]-pyrido[2,3-d]pyrimidin-7(8H)-one
6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyridin-2-yl]amino]pyrido[2,3-d]pyrimidin-7-one
Palbociclib D8
palbociclib-d8

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 711.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.0±3.0 kJ/mol
    Flash Point: 384.1±35.7 °C
    Index of Refraction: 1.648
    Molar Refractivity: 123.9±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): -1.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.02
    Polar Surface Area: 103 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 65.4±3.0 dyne/cm
    Molar Volume: 340.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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