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canSAR653238
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NAMES
    SMILES
    O=C(NCc1ccccc1)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C21H16ClN3O2/c22-16-8-11-19-18(12-16)25-20(27-19)15-6-9-17(10-7-15)24-21(26)23-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,23,24,26)
    MOLECULAR FORMULA
    C21H16ClN3O2
    CROSS REFERENCES
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    canSAR653238

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.09
    AlogP 5.47
    HBond donors 2
    HBond acceptors 5
    Atoms 43
    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 canSAR653238.