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canSAR220429
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NAMES
    SMILES
    NCc1ccc(Cl)cc1CNC(=O)Cc1c(Cl)ccc(N)[n+]1[O-]
    InChI
    InChI=1S/C15H16Cl2N4O2/c16-11-2-1-9(7-18)10(5-11)8-20-15(22)6-13-12(17)3-4-14(19)21(13)23/h1-5H,6-8,18-19H2,(H,20,22)
    MOLECULAR FORMULA
    C15H16Cl2N4O2
    CROSS REFERENCES
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    canSAR220429

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.07
    AlogP 1.53
    HBond donors 5
    HBond acceptors 6
    Atoms 39
    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 canSAR220429.