ChemSpider 2D Image | 9-(4-Chlorophenyl)-7-(2-hydroxyethyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C17H14ClN5O2

9-(4-Chlorophenyl)-7-(2-hydroxyethyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

  • Molecular FormulaC17H14ClN5O2
  • Average mass355.778 Da
  • Monoisotopic mass355.083588 Da
  • ChemSpider ID23478648

More details:

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

9-(4-Chlorophenyl)-7-(2-hydroxyethyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
9-(4-Chlorophényl)-7-(2-hydroxyéthyl)-2-méthylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
9-(4-Chlorphenyl)-7-(2-hydroxyethyl)-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 9-(4-chlorophenyl)-7-(2-hydroxyethyl)-2-methyl- [ACD/Index Name]
1158529-14-6 [RN]
4-(4-Chloro-phenyl)-6-(2-hydroxy-ethyl)-2-methyl-6H-1,3,3a,6,9-pentaaza-cyclopenta[b]naphthalen-5-one
9-(4-Chlorophenyl)-7-(2-methoxybenzyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
AGN-PC-06W4AU
AKOS003174287
MCULE-9343640712
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    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: 1.748
    Molar Refractivity: 93.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 8.23
    ACD/KOC (pH 5.5): 157.41
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 8.23
    ACD/KOC (pH 7.4): 157.41
    Polar Surface Area: 84 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 63.5±7.0 dyne/cm
    Molar Volume: 230.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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