canSAR638663
FEATURES
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NAMES
    SMILES
    O=C(Nc1nn(C(=O)c2ccc(Cl)cc2)c(=O)s1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C16H9Cl2N3O3S/c17-11-5-1-9(2-6-11)13(22)19-15-20-21(16(24)25-15)14(23)10-3-7-12(18)8-4-10/h1-8H,(H,19,20,22)
    MOLECULAR FORMULA
    C16H9Cl2N3O3S
    CROSS REFERENCES
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    canSAR638663
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight392.97
    AlogP3.55
    HBond donors1
    HBond acceptors6
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638663.