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canSAR1522549
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NAMES
    SMILES
    O=C(NCc1cccc(C(F)(F)F)c1)c1cc(Cl)ccc1Cl
    InChI
    InChI=1S/C15H10Cl2F3NO/c16-11-4-5-13(17)12(7-11)14(22)21-8-9-2-1-3-10(6-9)15(18,19)20/h1-7H,8H2,(H,21,22)
    MOLECULAR FORMULA
    C15H10Cl2F3NO
    CROSS REFERENCES
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    canSAR1522549

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.01
    AlogP 4.94
    HBond donors 1
    HBond acceptors 2
    Atoms 32
    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 canSAR1522549.