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canSAR842868
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NAMES
    SMILES
    Cc1ccc(C2CC(c3ccc(Cl)c(Cl)c3)=NN2C(N)=S)cc1
    InChI
    InChI=1S/C17H15Cl2N3S/c1-10-2-4-11(5-3-10)16-9-15(21-22(16)17(20)23)12-6-7-13(18)14(19)8-12/h2-8,16H,9H2,1H3,(H2,20,23)
    MOLECULAR FORMULA
    C17H15Cl2N3S
    CROSS REFERENCES
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    canSAR842868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 363.04
    AlogP 4.70
    HBond donors 2
    HBond acceptors 3
    Atoms 38
    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 canSAR842868.