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canSAR1988110
FEATURES
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NAMES
    SMILES
    CCOc1ccc(C=NNC(=O)CC(=O)Nc2ccc(Cl)c(Cl)c2)cc1
    InChI
    InChI=1S/C18H17Cl2N3O3/c1-2-26-14-6-3-12(4-7-14)11-21-23-18(25)10-17(24)22-13-5-8-15(19)16(20)9-13/h3-9,11H,2,10H2,1H3,(H,22,24)(H,23,25)
    MOLECULAR FORMULA
    C18H17Cl2N3O3
    CROSS REFERENCES
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    canSAR1988110

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.06
    AlogP 3.87
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1988110.