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canSAR1102268
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccncc1)c1ccc(Oc2cc(Cl)cc(Cl)c2)o1
    InChI
    InChI=1S/C16H10Cl2N2O3/c17-10-7-11(18)9-13(8-10)22-15-2-1-14(23-15)16(21)20-12-3-5-19-6-4-12/h1-9H,(H,19,20,21)
    MOLECULAR FORMULA
    C16H10Cl2N2O3
    CROSS REFERENCES
    1102268 logo

    canSAR1102268

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.01
    AlogP 5.03
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    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 canSAR1102268.