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canSAR1446620
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NAMES
    SMILES
    Cn1nc(Oc2ncc(C(F)(F)F)cc2Cl)cc1C(F)(F)F
    InChI
    InChI=1S/C11H6ClF6N3O/c1-21-7(11(16,17)18)3-8(20-21)22-9-6(12)2-5(4-19-9)10(13,14)15/h2-4H,1H3
    MOLECULAR FORMULA
    C11H6ClF6N3O
    CROSS REFERENCES
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    canSAR1446620

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.01
    AlogP 4.30
    HBond donors 0
    HBond acceptors 4
    Atoms 28
    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 canSAR1446620.