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canSAR1101041
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NAMES
    SMILES
    N#Cc1cc(S(=O)(=O)Nc2ncns2)ccc1Oc1ccc(Cl)cc1-c1ccc(C(=O)O)cc1
    InChI
    InChI=1S/C22H13ClN4O5S2/c23-16-5-7-20(18(10-16)13-1-3-14(4-2-13)21(28)29)32-19-8-6-17(9-15(19)11-24)34(30,31)27-22-25-12-26-33-22/h1-10,12H,(H,28,29)(H,25,26,27)
    MOLECULAR FORMULA
    C22H13ClN4O5S2
    CROSS REFERENCES
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    canSAR1101041

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 512.00
    AlogP 5.02
    HBond donors 2
    HBond acceptors 9
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1101041.