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canSAR389002
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NAMES
    SMILES
    O=C1CSC(c2c(F)cccc2Cl)N1c1ccc2ccccc2n1
    InChI
    InChI=1S/C18H12ClFN2OS/c19-12-5-3-6-13(20)17(12)18-22(16(23)10-24-18)15-9-8-11-4-1-2-7-14(11)21-15/h1-9,18H,10H2
    MOLECULAR FORMULA
    C18H12ClFN2OS
    CROSS REFERENCES
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    canSAR389002

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 358.03
    AlogP 4.81
    HBond donors 0
    HBond acceptors 3
    Atoms 36
    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 canSAR389002.