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canSAR1129664
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NAMES
    SMILES
    O=C(Nc1ccnc(NC(=O)C2CCCC2)c1)c1c(Cl)cccc1Cl
    InChI
    InChI=1S/C18H17Cl2N3O2/c19-13-6-3-7-14(20)16(13)18(25)22-12-8-9-21-15(10-12)23-17(24)11-4-1-2-5-11/h3,6-11H,1-2,4-5H2,(H2,21,22,23,24,25)
    MOLECULAR FORMULA
    C18H17Cl2N3O2
    CROSS REFERENCES
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    canSAR1129664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.07
    AlogP 4.77
    HBond donors 2
    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 canSAR1129664.