Found 108 results

Search term: MF = 'C_{16}H_{11}ClN_{6}O_{2}'
ChemSpider 2D Image | N-[9-(4-Chlorophenyl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]acetamide | C16H11ClN6O2

N-[9-(4-Chlorophenyl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]acetamide

  • Molecular FormulaC16H11ClN6O2
  • Average mass354.750 Da
  • Monoisotopic mass354.063202 Da
  • ChemSpider ID23478672

More details:

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

Acetamide, N-[9-(4-chlorophenyl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]- [ACD/Index Name]
N-[9-(4-Chlorophenyl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]acetamide [ACD/IUPAC Name]
N-[9-(4-Chlorophényl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]acétamide [French] [ACD/IUPAC Name]
N-[9-(4-Chlorphenyl)-8-oxopyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-7(8H)-yl]acetamid [German] [ACD/IUPAC Name]
1158571-18-6 [RN]
9-(4-Chlorophenyl)-7-[2-(4-methoxyphenyl)ethyl]-2-methylpyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
AGN-PC-06W4BI
AKOS003173793
MCULE-6326027949
MolPort-006-334-145
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.783
    Molar Refractivity: 92.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.55
    ACD/KOC (pH 5.5): 68.01
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.54
    ACD/KOC (pH 7.4): 67.65
    Polar Surface Area: 92 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 69.1±7.0 dyne/cm
    Molar Volume: 219.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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