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canSAR1208478
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NAMES
    SMILES
    O=C(NO)c1cc(-c2ccccc2)nn1Cc1ccc(Cl)nc1
    InChI
    InChI=1S/C16H13ClN4O2/c17-15-7-6-11(9-18-15)10-21-14(16(22)20-23)8-13(19-21)12-4-2-1-3-5-12/h1-9,23H,10H2,(H,20,22)
    MOLECULAR FORMULA
    C16H13ClN4O2
    CROSS REFERENCES
    1208478 logo

    canSAR1208478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.07
    AlogP 2.77
    HBond donors 2
    HBond acceptors 6
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1208478.