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canSAR1015373
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NAMES
    SMILES
    CC(=O)N1N=C(c2ccc3ccccc3c2)OC1c1ccc(Br)cc1
    InChI
    InChI=1S/C20H15BrN2O2/c1-13(24)23-20(15-8-10-18(21)11-9-15)25-19(22-23)17-7-6-14-4-2-3-5-16(14)12-17/h2-12,20H,1H3
    MOLECULAR FORMULA
    C20H15BrN2O2
    CROSS REFERENCES
    1015373 logo

    canSAR1015373

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.03
    AlogP 4.84
    HBond donors 0
    HBond acceptors 4
    Atoms 40
    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 canSAR1015373.