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canSAR1117810
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NAMES
    SMILES
    Nc1nc(-c2ccc(C(F)(F)F)cc2)nc2nc3c(Cl)ccc(Cl)c3nc12
    InChI
    InChI=1S/C17H8Cl2F3N5/c18-9-5-6-10(19)12-11(9)24-13-14(23)26-15(27-16(13)25-12)7-1-3-8(4-2-7)17(20,21)22/h1-6H,(H2,23,25,26,27)
    MOLECULAR FORMULA
    C17H8Cl2F3N5
    CROSS REFERENCES
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    canSAR1117810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.01
    AlogP 5.15
    HBond donors 2
    HBond acceptors 5
    Atoms 35
    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 canSAR1117810.