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canSAR1268269
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NAMES
    SMILES
    Clc1ccc(Cn2ccnc2)c(Cl)c1
    InChI
    InChI=1S/C10H8Cl2N2/c11-9-2-1-8(10(12)5-9)6-14-4-3-13-7-14/h1-5,7H,6H2
    MOLECULAR FORMULA
    C10H8Cl2N2
    CROSS REFERENCES
    1268269 logo

    canSAR1268269

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.01
    AlogP 3.24
    HBond donors 0
    HBond acceptors 2
    Atoms 22
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1268269.