ChemSpider 2D Image | Ethyl 5-{[4-(dimethylsulfamoyl)benzoyl]amino}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate | C25H24N4O7S2

Ethyl 5-{[4-(dimethylsulfamoyl)benzoyl]amino}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate

  • Molecular FormulaC25H24N4O7S2
  • Average mass556.611 Da
  • Monoisotopic mass556.108643 Da
  • ChemSpider ID3640683

More details:

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

5-{[4-(Diméthylsulfamoyl)benzoyl]amino}-3-(4-méthoxyphényl)-4-oxo-3,4-dihydrothiéno[3,4-d]pyridazine-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{[4-(dimethylsulfamoyl)benzoyl]amino}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate [ACD/IUPAC Name]
Ethyl-5-{[4-(dimethylsulfamoyl)benzoyl]amino}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazin-1-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,4-d]pyridazine-1-carboxylic acid, 5-[[4-[(dimethylamino)sulfonyl]benzoyl]amino]-3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-, ethyl ester [ACD/Index Name]
851977-67-8 [RN]
ethyl 5-(4-(N,N-dimethylsulfamoyl)benzamido)-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate
ethyl 5-[[4-(dimethylsulfamoyl)benzoyl]amino]-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate
ethyl 5-[4-(dimethylsulfamoyl)benzamido]-3-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,4-d]pyridazine-1-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: 1.664
    Molar Refractivity: 143.7±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 117.55
    ACD/KOC (pH 5.5): 1055.55
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 117.47
    ACD/KOC (pH 7.4): 1054.81
    Polar Surface Area: 171 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 387.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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