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canSAR1686749
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NAMES
    SMILES
    S=C(Sc1ccc(Cl)cc1)Sc1ccc(Cl)cc1
    InChI
    InChI=1S/C13H8Cl2S3/c14-9-1-5-11(6-2-9)17-13(16)18-12-7-3-10(15)4-8-12/h1-8H
    MOLECULAR FORMULA
    C13H8Cl2S3
    CROSS REFERENCES
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    canSAR1686749

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.92
    AlogP 6.16
    HBond donors 0
    HBond acceptors 0
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1686749.