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canSAR1126323
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NAMES
    SMILES
    OC/C=C/c1cc(-c2ccc(F)cc2)c2cc(Cl)c(F)cc2n1
    InChI
    InChI=1S/C18H12ClF2NO/c19-16-9-15-14(11-3-5-12(20)6-4-11)8-13(2-1-7-23)22-18(15)10-17(16)21/h1-6,8-10,23H,7H2/b2-1+
    MOLECULAR FORMULA
    C18H12ClF2NO
    CROSS REFERENCES
    1126323 logo

    canSAR1126323

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.06
    AlogP 4.84
    HBond donors 1
    HBond acceptors 2
    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 canSAR1126323.