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canSAR388838
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NAMES
    SMILES
    O=C(O)CC1=C(c2ccc(Cl)cc2)N=C(S)NC1c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H14Cl2N2O2S/c19-12-5-1-10(2-6-12)16-14(9-15(23)24)17(22-18(25)21-16)11-3-7-13(20)8-4-11/h1-8,16H,9H2,(H,23,24)(H2,21,22,25)
    MOLECULAR FORMULA
    C18H14Cl2N2O2S
    CROSS REFERENCES
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    canSAR388838

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.02
    AlogP 4.81
    HBond donors 2
    HBond acceptors 4
    Atoms 39
    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 canSAR388838.