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canSAR649805
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NAMES
    SMILES
    O=C(O)Cc1sc(Cc2ccccc2)nc1-c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H14ClNO2S/c19-14-8-6-13(7-9-14)18-15(11-17(21)22)23-16(20-18)10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,21,22)
    MOLECULAR FORMULA
    C18H14ClNO2S
    CROSS REFERENCES
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    canSAR649805

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 343.04
    AlogP 4.68
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR649805.