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canSAR918092
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NAMES
    SMILES
    O=c1cc(CCl)[nH]c2c(-c3ccc(Cl)cc3)c(C(F)(F)F)nn12
    InChI
    InChI=1S/C14H8Cl2F3N3O/c15-6-9-5-10(23)22-13(20-9)11(12(21-22)14(17,18)19)7-1-3-8(16)4-2-7/h1-5,20H,6H2
    MOLECULAR FORMULA
    C14H8Cl2F3N3O
    CROSS REFERENCES
    918092 logo

    canSAR918092

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 361.00
    AlogP 4.10
    HBond donors 1
    HBond acceptors 4
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR918092.