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canSAR2021682
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NAMES
    SMILES
    O=c1cc(-c2ccccc2Cl)oc2c([N+](=O)[O-])c(O)cc(O)c12
    InChI
    InChI=1S/C15H8ClNO6/c16-8-4-2-1-3-7(8)12-6-10(19)13-9(18)5-11(20)14(17(21)22)15(13)23-12/h1-6,18,20H
    MOLECULAR FORMULA
    C15H8ClNO6
    CROSS REFERENCES
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    canSAR2021682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.00
    AlogP 3.43
    HBond donors 2
    HBond acceptors 7
    Atoms 31
    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 canSAR2021682.