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canSAR1146237
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NAMES
    SMILES
    O=c1[nH]c2cc(Cl)ccc2c2[nH]c(-c3ccccc3Cl)nc12
    InChI
    InChI=1S/C16H9Cl2N3O/c17-8-5-6-10-12(7-8)19-16(22)14-13(10)20-15(21-14)9-3-1-2-4-11(9)18/h1-7H,(H,19,22)(H,20,21)
    MOLECULAR FORMULA
    C16H9Cl2N3O
    CROSS REFERENCES
    1146237 logo

    canSAR1146237

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 329.01
    AlogP 4.38
    HBond donors 2
    HBond acceptors 4
    Atoms 31
    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 canSAR1146237.