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canSAR201609
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NAMES
    SMILES
    O=c1[nH]c2ccc(Cl)cc2n2c(=O)c(-c3ccccc3)nn12
    InChI
    InChI=1S/C15H9ClN4O2/c16-10-6-7-11-12(8-10)19-14(21)13(9-4-2-1-3-5-9)18-20(19)15(22)17-11/h1-8H,(H,17,22)
    MOLECULAR FORMULA
    C15H9ClN4O2
    CROSS REFERENCES
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    canSAR201609

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 312.04
    AlogP 1.96
    HBond donors 1
    HBond acceptors 6
    Atoms 31
    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 canSAR201609.