ChemSpider 2D Image | 2-(4-Chlorophenyl)-7-(3-hydroxypropyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C17H14ClN5O2

2-(4-Chlorophenyl)-7-(3-hydroxypropyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one

  • Molecular FormulaC17H14ClN5O2
  • Average mass355.778 Da
  • Monoisotopic mass355.083588 Da
  • ChemSpider ID28626894

More details:

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

2-(4-Chlorophenyl)-7-(3-hydroxypropyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
2-(4-Chlorophényl)-7-(3-hydroxypropyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-7-(3-hydroxypropyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(4-chlorophenyl)-7-(3-hydroxypropyl)- [ACD/Index Name]
1331992-52-9 [RN]
2-(4-Chloro-phenyl)-7-(3-hydroxy-propyl)-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
AGN-PC-0BG7UJ
AKOS015880288
MCULE-4681444305
MolPort-019-880-080

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.746
    Molar Refractivity: 94.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.91
    ACD/KOC (pH 5.5): 124.12
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.91
    ACD/KOC (pH 7.4): 124.12
    Polar Surface Area: 84 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 65.5±7.0 dyne/cm
    Molar Volume: 231.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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