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canSAR1619587
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NAMES
    SMILES
    O=c1n(Cc2ccc(Cl)cc2)nc2n1-c1ccccc1OC2
    InChI
    InChI=1S/C16H12ClN3O2/c17-12-7-5-11(6-8-12)9-19-16(21)20-13-3-1-2-4-14(13)22-10-15(20)18-19/h1-8H,9-10H2
    MOLECULAR FORMULA
    C16H12ClN3O2
    CROSS REFERENCES
    1619587 logo

    canSAR1619587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.06
    AlogP 2.63
    HBond donors 0
    HBond acceptors 5
    Atoms 34
    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 canSAR1619587.