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canSAR1592073
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NAMES
    SMILES
    CSc1ccc(C=NNC(=O)c2ccccc2Cl)cc1
    InChI
    InChI=1S/C15H13ClN2OS/c1-20-12-8-6-11(7-9-12)10-17-18-15(19)13-4-2-3-5-14(13)16/h2-10H,1H3,(H,18,19)
    MOLECULAR FORMULA
    C15H13ClN2OS
    CROSS REFERENCES
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    canSAR1592073

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.04
    AlogP 3.83
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    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 canSAR1592073.