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canSAR1987887
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NAMES
    SMILES
    O=C(CSCc1c(Cl)cccc1Cl)NN=C1CCCC1
    InChI
    InChI=1S/C14H16Cl2N2OS/c15-12-6-3-7-13(16)11(12)8-20-9-14(19)18-17-10-4-1-2-5-10/h3,6-7H,1-2,4-5,8-9H2,(H,18,19)
    MOLECULAR FORMULA
    C14H16Cl2N2OS
    CROSS REFERENCES
    1987887 logo

    canSAR1987887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.04
    AlogP 4.27
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1987887.