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canSAR1408561
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NAMES
    SMILES
    NC(=O)c1cc2ccccc2o/c1=N/NC(=O)c1cccc(Cl)c1
    InChI
    InChI=1S/C17H12ClN3O3/c18-12-6-3-5-11(8-12)16(23)20-21-17-13(15(19)22)9-10-4-1-2-7-14(10)24-17/h1-9H,(H2,19,22)(H,20,23)/b21-17+
    MOLECULAR FORMULA
    C17H12ClN3O3
    CROSS REFERENCES
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    canSAR1408561

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.06
    AlogP 2.43
    HBond donors 3
    HBond acceptors 6
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1408561.