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canSAR14982
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NAMES
    SMILES
    O=C(O)Cc1nc(-c2ccc(-c3ccc(NC(=O)c4ccccc4)cc3Cl)o2)cs1
    InChI
    InChI=1S/C22H15ClN2O4S/c23-16-10-14(24-22(28)13-4-2-1-3-5-13)6-7-15(16)18-8-9-19(29-18)17-12-30-20(25-17)11-21(26)27/h1-10,12H,11H2,(H,24,28)(H,26,27)
    MOLECULAR FORMULA
    C22H15ClN2O4S
    CROSS REFERENCES
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    canSAR14982

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 438.04
    AlogP 5.60
    HBond donors 2
    HBond acceptors 6
    Atoms 45
    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 canSAR14982.