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canSAR466767
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NAMES
    SMILES
    Cc1ccc2sn(/N=C/c3cccc(Cl)c3)c(=O)c2c1
    InChI
    InChI=1S/C15H11ClN2OS/c1-10-5-6-14-13(7-10)15(19)18(20-14)17-9-11-3-2-4-12(16)8-11/h2-9H,1H3/b17-9+
    MOLECULAR FORMULA
    C15H11ClN2OS
    CROSS REFERENCES
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    canSAR466767

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.03
    AlogP 3.91
    HBond donors 0
    HBond acceptors 3
    Atoms 31
    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 canSAR466767.