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canSAR501985
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NAMES
    SMILES
    Cc1cncc(-c2ncc(Cl)cc2-c2ccc(S(C)(=O)=O)cc2)c1
    InChI
    InChI=1S/C18H15ClN2O2S/c1-12-7-14(10-20-9-12)18-17(8-15(19)11-21-18)13-3-5-16(6-4-13)24(2,22)23/h3-11H,1-2H3
    MOLECULAR FORMULA
    C18H15ClN2O2S
    CROSS REFERENCES
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    canSAR501985

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.05
    AlogP 4.18
    HBond donors 0
    HBond acceptors 4
    Atoms 39
    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 canSAR501985.