canSAR634926
FEATURES
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NAMES
    SMILES
    O=C1C(c2ccccc2)=[N+]([O-])c2cc([N+](=O)[O-])c(/C(Cl)=C/c3ccccc3)cc21
    InChI
    InChI=1S/C22H13ClN2O4/c23-18(11-14-7-3-1-4-8-14)16-12-17-19(13-20(16)25(28)29)24(27)21(22(17)26)15-9-5-2-6-10-15/h1-13H/b18-11-
    MOLECULAR FORMULA
    C22H13ClN2O4
    CROSS REFERENCES
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    canSAR634926
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight404.06
    AlogP5.16
    HBond donors0
    HBond acceptors6
    Atoms42
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634926.