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canSAR1441981
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NAMES
    SMILES
    O=C(C=Cc1ccc(Cl)cc1)NC(=S)Nc1ccc(NC(=O)c2ccco2)cc1
    InChI
    InChI=1S/C21H16ClN3O3S/c22-15-6-3-14(4-7-15)5-12-19(26)25-21(29)24-17-10-8-16(9-11-17)23-20(27)18-2-1-13-28-18/h1-13H,(H,23,27)(H2,24,25,26,29)
    MOLECULAR FORMULA
    C21H16ClN3O3S
    CROSS REFERENCES
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    canSAR1441981

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.06
    AlogP 4.71
    HBond donors 3
    HBond acceptors 6
    Atoms 45
    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 canSAR1441981.