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canSAR1952431
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NAMES
    SMILES
    Cc1nc(-n2nc(C)c(Cc3ccccc3Cl)c2C)sc1C(=O)Nc1ccccc1F
    InChI
    InChI=1S/C23H20ClFN4OS/c1-13-17(12-16-8-4-5-9-18(16)24)15(3)29(28-13)23-26-14(2)21(31-23)22(30)27-20-11-7-6-10-19(20)25/h4-11H,12H2,1-3H3,(H,27,30)
    MOLECULAR FORMULA
    C23H20ClFN4OS
    CROSS REFERENCES
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    canSAR1952431

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.10
    AlogP 5.89
    HBond donors 1
    HBond acceptors 5
    Atoms 51
    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 canSAR1952431.