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canSAR2049799
FEATURES
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NAMES
    SMILES
    CCC(=O)Nn1c(=S)[nH]c2ccc(F)cc2c1=O
    InChI
    InChI=1S/C11H10FN3O2S/c1-2-9(16)14-15-10(17)7-5-6(12)3-4-8(7)13-11(15)18/h3-5H,2H2,1H3,(H,13,18)(H,14,16)
    MOLECULAR FORMULA
    C11H10FN3O2S
    CROSS REFERENCES
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    canSAR2049799

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 267.05
    AlogP 1.68
    HBond donors 2
    HBond acceptors 5
    Atoms 28
    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 canSAR2049799.