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canSAR1769880
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NAMES
    SMILES
    O=C1CC(c2ccccc2)SC(N(c2ccccc2)c2ccccc2)=N1
    InChI
    InChI=1S/C22H18N2OS/c25-21-16-20(17-10-4-1-5-11-17)26-22(23-21)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2
    MOLECULAR FORMULA
    C22H18N2OS
    CROSS REFERENCES
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    canSAR1769880

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.11
    AlogP 5.59
    HBond donors 0
    HBond acceptors 3
    Atoms 44
    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 canSAR1769880.