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canSAR1633207
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(NCCNc2ccc(Cl)nn2)cc1
    InChI
    InChI=1S/C12H12ClN5O2/c13-11-5-6-12(17-16-11)15-8-7-14-9-1-3-10(4-2-9)18(19)20/h1-6,14H,7-8H2,(H,15,17)
    MOLECULAR FORMULA
    C12H12ClN5O2
    CROSS REFERENCES
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    canSAR1633207

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 293.07
    AlogP 2.56
    HBond donors 2
    HBond acceptors 7
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1633207.