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canSAR1063304
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NAMES
    SMILES
    COc1ccc(C2CC(c3ccc(Cl)c(Cl)c3)=NN2C2=NC(=O)CS2)cc1
    InChI
    InChI=1S/C19H15Cl2N3O2S/c1-26-13-5-2-11(3-6-13)17-9-16(12-4-7-14(20)15(21)8-12)23-24(17)19-22-18(25)10-27-19/h2-8,17H,9-10H2,1H3
    MOLECULAR FORMULA
    C19H15Cl2N3O2S
    CROSS REFERENCES
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    canSAR1063304

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 419.03
    AlogP 4.78
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR1063304.