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canSAR1141374
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NAMES
    SMILES
    O=c1cc(SCn2cnc3c(Cl)cccc3c2=O)sc2ccccc12
    InChI
    InChI=1S/C18H11ClN2O2S2/c19-13-6-3-5-12-17(13)20-9-21(18(12)23)10-24-16-8-14(22)11-4-1-2-7-15(11)25-16/h1-9H,10H2
    MOLECULAR FORMULA
    C18H11ClN2O2S2
    CROSS REFERENCES
    1141374 logo

    canSAR1141374

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.00
    AlogP 4.37
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1141374.