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canSAR1150251
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NAMES
    SMILES
    N=C1NC(c2ccc(Cl)cc2)=C(CC(=O)O)C(c2ccco2)N1
    InChI
    InChI=1S/C16H14ClN3O3/c17-10-5-3-9(4-6-10)14-11(8-13(21)22)15(20-16(18)19-14)12-2-1-7-23-12/h1-7,15H,8H2,(H,21,22)(H3,18,19,20)
    MOLECULAR FORMULA
    C16H14ClN3O3
    CROSS REFERENCES
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    canSAR1150251

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.07
    AlogP 2.99
    HBond donors 4
    HBond acceptors 6
    Atoms 37
    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 canSAR1150251.