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canSAR161618
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NAMES
    SMILES
    O=C(Cn1ccc(NC(=O)c2ccc(Cl)s2)n1)Nc1ccc(-n2ccccc2=O)cc1F
    InChI
    InChI=1S/C21H15ClFN5O3S/c22-17-7-6-16(32-17)21(31)25-18-8-10-27(26-18)12-19(29)24-15-5-4-13(11-14(15)23)28-9-2-1-3-20(28)30/h1-11H,12H2,(H,24,29)(H,25,26,31)
    MOLECULAR FORMULA
    C21H15ClFN5O3S
    CROSS REFERENCES
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    canSAR161618

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 471.06
    AlogP 3.78
    HBond donors 2
    HBond acceptors 8
    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 canSAR161618.