ChemSpider 2D Image | ataciguat | C21H19Cl2N3O6S3

ataciguat

  • Molecular FormulaC21H19Cl2N3O6S3
  • Average mass576.493 Da
  • Monoisotopic mass574.981323 Da
  • ChemSpider ID184731

More details:

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

254877-67-3 [RN]
5-Chlor-2-{[(5-chlor-2-thienyl)sulfonyl]amino}-N-[4-(4-morpholinylsulfonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
5-chloro-2-(5-chlorothiophene-2-sulfonylamino)-N-(4-(morpholine-4-sulfonyl)phenyl)benzamide
5-Chloro-2-{[(5-chloro-2-thienyl)sulfonyl]amino}-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide [ACD/IUPAC Name]
5-Chloro-2-{[(5-chloro-2-thiényl)sulfonyl]amino}-N-[4-(4-morpholinylsulfonyl)phényl]benzamide [French] [ACD/IUPAC Name]
ataciguat [INN]
ataciguat [French] [INN]
ataciguat [Spanish] [INN]
ataciguatum [Latin] [INN]
Benzamide, 5-chloro-2-[[(5-chloro-2-thienyl)sulfonyl]amino]-N-[4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8301 [DBID]

    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: 1.685
    Molar Refractivity: 135.8±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1512.77
    ACD/KOC (pH 5.5): 5577.04
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 68.51
    ACD/KOC (pH 7.4): 252.56
    Polar Surface Area: 167 Å2
    Polarizability: 53.8±0.5 10-24cm3
    Surface Tension: 73.4±3.0 dyne/cm
    Molar Volume: 357.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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