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canSAR465796
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1)Nc1cc(Cl)ccc1C(=O)O
    InChI
    InChI=1S/C14H11ClN2O3/c15-9-6-7-11(13(18)19)12(8-9)17-14(20)16-10-4-2-1-3-5-10/h1-8H,(H,18,19)(H2,16,17,20)
    MOLECULAR FORMULA
    C14H11ClN2O3
    CROSS REFERENCES
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    canSAR465796

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.05
    AlogP 3.68
    HBond donors 3
    HBond acceptors 5
    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 canSAR465796.