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canSAR1431083
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NAMES
    SMILES
    Clc1ccc(C=NNc2ccccn2)c(Cl)c1
    InChI
    InChI=1S/C12H9Cl2N3/c13-10-5-4-9(11(14)7-10)8-16-17-12-3-1-2-6-15-12/h1-8H,(H,15,17)
    MOLECULAR FORMULA
    C12H9Cl2N3
    CROSS REFERENCES
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    canSAR1431083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.02
    AlogP 3.83
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    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 canSAR1431083.