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canSAR649047
FEATURES
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NAMES
    SMILES
    O=C(O)Cc1sc(Cc2ccccc2Oc2ccccc2)nc1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C24H18ClNO3S/c25-18-12-10-16(11-13-18)24-21(15-23(27)28)30-22(26-24)14-17-6-4-5-9-20(17)29-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,27,28)
    MOLECULAR FORMULA
    C24H18ClNO3S
    CROSS REFERENCES
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    canSAR649047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 435.07
    AlogP 6.47
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    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 canSAR649047.