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canSAR1978164
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NAMES
    SMILES
    O=S(=O)(Nc1ccc2oc3c(c2c1)CCCC3)c1cc(Cl)ccc1Cl
    InChI
    InChI=1S/C18H15Cl2NO3S/c19-11-5-7-15(20)18(9-11)25(22,23)21-12-6-8-17-14(10-12)13-3-1-2-4-16(13)24-17/h5-10,21H,1-4H2
    MOLECULAR FORMULA
    C18H15Cl2NO3S
    CROSS REFERENCES
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    canSAR1978164

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 395.01
    AlogP 5.42
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1978164.