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canSAR656261
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NAMES
    SMILES
    O=C(O)Cc1sc(COc2ccc(Cl)cc2)nc1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H13Cl2NO3S/c19-12-3-1-11(2-4-12)18-15(9-17(22)23)25-16(21-18)10-24-14-7-5-13(20)6-8-14/h1-8H,9-10H2,(H,22,23)
    MOLECULAR FORMULA
    C18H13Cl2NO3S
    CROSS REFERENCES
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    canSAR656261

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.00
    AlogP 5.32
    HBond donors 1
    HBond acceptors 4
    Atoms 38
    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 canSAR656261.