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canSAR1153554
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NAMES
    SMILES
    S=C1NC(c2ccc(Cl)cc2)=CC(c2ccccc2)N1
    InChI
    InChI=1S/C16H13ClN2S/c17-13-8-6-12(7-9-13)15-10-14(18-16(20)19-15)11-4-2-1-3-5-11/h1-10,14H,(H2,18,19,20)
    MOLECULAR FORMULA
    C16H13ClN2S
    CROSS REFERENCES
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    canSAR1153554

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.05
    AlogP 3.90
    HBond donors 2
    HBond acceptors 2
    Atoms 33
    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 canSAR1153554.