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canSAR1864969
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NAMES
    SMILES
    O=C(NCc1cccs1)c1cc(-c2ccccc2)nc2ccccc12
    InChI
    InChI=1S/C21H16N2OS/c24-21(22-14-16-9-6-12-25-16)18-13-20(15-7-2-1-3-8-15)23-19-11-5-4-10-17(18)19/h1-13H,14H2,(H,22,24)
    MOLECULAR FORMULA
    C21H16N2OS
    CROSS REFERENCES
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    canSAR1864969

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.10
    AlogP 4.89
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1864969.