Found 205 results

Search term: MF = 'C_{16}H_{15}ClN_{6}O_{3}'
ChemSpider 2D Image | 3-(4-Chlorophenyl)-9-(2-methoxyethyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione | C16H15ClN6O3

3-(4-Chlorophenyl)-9-(2-methoxyethyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione

  • Molecular FormulaC16H15ClN6O3
  • Average mass374.782 Da
  • Monoisotopic mass374.089417 Da
  • ChemSpider ID22218266

More details:

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

3-(4-Chlorophenyl)-9-(2-methoxyethyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione [ACD/IUPAC Name]
3-(4-Chlorophényl)-9-(2-méthoxyéthyl)-5-méthyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purine-6,8(7H)-dione [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-9-(2-methoxyethyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purin-6,8(7H)-dion [German] [ACD/IUPAC Name]
6H-1,2,4-Triazolo[4,3-e]purine-6,8(7H)-dione, 3-(4-chlorophenyl)-5,9-dihydro-9-(2-methoxyethyl)-5-methyl- [ACD/Index Name]
3-(4-chlorophenyl)-8-hydroxy-9-(2-methoxyethyl)-5-methyl-5,9-dihydro-6H-[1,2,4]triazolo[4,3-e]purin-6-one
3-(4-chlorophenyl)-9-(2-methoxyethyl)-5-methyl-5H-[1,2,4]triazolo[4,3-e]purine-6,8(7H,9H)-dione
8-(4-chlorophenyl)-5-(2-methoxyethyl)-1-methylpurino[8,9-c][1,2,4]triazole-2,4-dione
921553-58-4 [RN]
AKOS004974864
AKOS005760841
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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: 1.753
    Molar Refractivity: 94.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.32
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 94 Å2
    Polarizability: 37.4±0.5 10-24cm3
    Surface Tension: 66.0±7.0 dyne/cm
    Molar Volume: 231.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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