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canSAR1132053
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NAMES
    SMILES
    Cc1ccc2c(c1)[nH]c(=O)c1nc(-c3ccccc3Cl)[nH]c12
    InChI
    InChI=1S/C17H12ClN3O/c1-9-6-7-11-13(8-9)19-17(22)15-14(11)20-16(21-15)10-4-2-3-5-12(10)18/h2-8H,1H3,(H,19,22)(H,20,21)
    MOLECULAR FORMULA
    C17H12ClN3O
    CROSS REFERENCES
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    canSAR1132053

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.07
    AlogP 4.03
    HBond donors 2
    HBond acceptors 4
    Atoms 34
    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 canSAR1132053.