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canSAR2091664
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NAMES
    SMILES
    CC(=O)N1N=C(c2ccc(N(C)C)cc2)OC1c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C18H17Cl2N3O2/c1-11(24)23-18(13-6-9-15(19)16(20)10-13)25-17(21-23)12-4-7-14(8-5-12)22(2)3/h4-10,18H,1-3H3
    MOLECULAR FORMULA
    C18H17Cl2N3O2
    CROSS REFERENCES
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    canSAR2091664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.07
    AlogP 4.30
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR2091664.