ChemSpider 2D Image | 6-(4-Bromophenyl)-2-(1-pyrrolidinyl)pyrido[4,3-d]pyrimidin-5(6H)-one | C17H15BrN4O

6-(4-Bromophenyl)-2-(1-pyrrolidinyl)pyrido[4,3-d]pyrimidin-5(6H)-one

  • Molecular FormulaC17H15BrN4O
  • Average mass371.231 Da
  • Monoisotopic mass370.042908 Da
  • ChemSpider ID21804485

More details:

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

6-(4-Bromophenyl)-2-(1-pyrrolidinyl)pyrido[4,3-d]pyrimidin-5(6H)-one [ACD/IUPAC Name]
6-(4-Bromophényl)-2-(1-pyrrolidinyl)pyrido[4,3-d]pyrimidin-5(6H)-one [French] [ACD/IUPAC Name]
6-(4-Bromphenyl)-2-(1-pyrrolidinyl)pyrido[4,3-d]pyrimidin-5(6H)-on [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-5(6H)-one, 6-(4-bromophenyl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
1087657-93-9 [RN]
6-(4-bromophenyl)-2-(pyrrolidin-1-yl)pyrido[4,3-d]pyrimidin-5(6H)-one
6-(4-Bromo-phenyl)-2-pyrrolidin-1-yl-6H-pyrido[4,3-d]pyrimidin-5-one
6-(4-bromophenyl)-2-pyrrolidin-1-ylpyrido[4,3-d]pyrimidin-5-one

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 585.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.5±3.0 kJ/mol
    Flash Point: 307.9±32.9 °C
    Index of Refraction: 1.681
    Molar Refractivity: 90.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.36
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.93
    ACD/KOC (pH 5.5): 1057.96
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.93
    ACD/KOC (pH 7.4): 1057.98
    Polar Surface Area: 49 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 67.3±3.0 dyne/cm
    Molar Volume: 238.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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