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canSAR1132768
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NAMES
    SMILES
    CCOC(=O)Cn1c(-c2ncsc2NC(=O)c2c(F)cccc2F)nc2ccccc21
    InChI
    InChI=1S/C21H16F2N4O3S/c1-2-30-16(28)10-27-15-9-4-3-8-14(15)25-19(27)18-21(31-11-24-18)26-20(29)17-12(22)6-5-7-13(17)23/h3-9,11H,2,10H2,1H3,(H,26,29)
    MOLECULAR FORMULA
    C21H16F2N4O3S
    CROSS REFERENCES
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    canSAR1132768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 442.09
    AlogP 4.25
    HBond donors 1
    HBond acceptors 7
    Atoms 47
    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 canSAR1132768.