canSAR634180
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(/C(Cl)=C/c2ccc(/C=C(\Cl)c3ccc([N+](=O)[O-])cc3[N+](=O)[O-])cc2)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C22H12Cl2N4O8/c23-19(17-7-5-15(25(29)30)11-21(17)27(33)34)9-13-1-2-14(4-3-13)10-20(24)18-8-6-16(26(31)32)12-22(18)28(35)36/h1-12H/b19-9-,20-10-
    MOLECULAR FORMULA
    C22H12Cl2N4O8
    CROSS REFERENCES
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    canSAR634180
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight530.00
    AlogP6.79
    HBond donors0
    HBond acceptors12
    Atoms48
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634180.