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canSAR1832190
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NAMES
    SMILES
    O=C(NO)c1cnc(NCc2ccc(Cl)cc2)nc1
    InChI
    InChI=1S/C12H11ClN4O2/c13-10-3-1-8(2-4-10)5-14-12-15-6-9(7-16-12)11(18)17-19/h1-4,6-7,19H,5H2,(H,17,18)(H,14,15,16)
    MOLECULAR FORMULA
    C12H11ClN4O2
    CROSS REFERENCES
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    canSAR1832190

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.06
    AlogP 1.86
    HBond donors 3
    HBond acceptors 6
    Atoms 30
    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 canSAR1832190.