ChemSpider 2D Image | Ethyl 2-{2-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate | C20H23ClN4O6

Ethyl 2-{2-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate

  • Molecular FormulaC20H23ClN4O6
  • Average mass450.873 Da
  • Monoisotopic mass450.130615 Da
  • ChemSpider ID26033721

More details:

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

2-{2-[(5-Chloro-2,4-diméthoxyphényl)amino]-2-oxoéthyl}-3-oxo-3,5,7,8-tétrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-{2-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazine-6(2H)-carboxylate [ACD/IUPAC Name]
Ethyl-2-{2-[(5-chlor-2,4-dimethoxyphenyl)amino]-2-oxoethyl}-3-oxo-3,5,7,8-tetrahydropyrido[4,3-c]pyridazin-6(2H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[4,3-c]pyridazine-6(2H)-carboxylic acid, 2-[2-[(5-chloro-2,4-dimethoxyphenyl)amino]-2-oxoethyl]-3,5,7,8-tetrahydro-3-oxo-, ethyl ester [ACD/Index Name]
[1326836-66-1] [RN]
1326836-66-1 [RN]
2-[(5-Chloro-2,4-dimethoxy-phenylcarbamoyl)-methyl]-3-oxo-3,5,7,8-tetrahydro-2H-pyrido[4,3-c]pyridazine-6-carboxylic acid ethyl ester
ethyl 2-(2-((5-chloro-2,4-dimethoxyphenyl)amino)-2-oxoethyl)-3-oxo-2,3,7,8-tetrahydropyrido[4,3-c]pyridazine-6(5H)-carboxylate
ethyl 2-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-3-oxo-7,8-dihydro-5H-pyrido[4,3-c]pyridazine-6-carboxylate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.622
    Molar Refractivity: 111.9±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.71
    ACD/KOC (pH 5.5): 226.69
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.71
    ACD/KOC (pH 7.4): 226.71
    Polar Surface Area: 110 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 317.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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