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canSAR1435298
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NAMES
    SMILES
    CC(=NNc1ccc(Cl)cc1)c1ccncc1.Cl
    InChI
    InChI=1S/C13H12ClN3.ClH/c1-10(11-6-8-15-9-7-11)16-17-13-4-2-12(14)3-5-13;/h2-9,17H,1H3;1H
    MOLECULAR FORMULA
    C13H13Cl2N3
    CROSS REFERENCES
    1435298 logo

    canSAR1435298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.05
    AlogP 3.99
    HBond donors 1
    HBond acceptors 3
    Atoms 31
    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 canSAR1435298.