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canSAR1973578
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NAMES
    SMILES
    O=S(=O)(Nc1ccncn1)c1ccc2c(-c3ccc(C(F)(F)F)cc3Cl)nccc2c1
    InChI
    InChI=1S/C20H12ClF3N4O2S/c21-17-10-13(20(22,23)24)1-3-16(17)19-15-4-2-14(9-12(15)5-8-26-19)31(29,30)28-18-6-7-25-11-27-18/h1-11H,(H,25,27,28)
    MOLECULAR FORMULA
    C20H12ClF3N4O2S
    CROSS REFERENCES
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    canSAR1973578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 464.03
    AlogP 5.16
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    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 canSAR1973578.