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canSAR1443020
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NAMES
    SMILES
    NC(=O)c1cc2cc(Cl)ccc2o/c1=N\c1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C17H10ClF3N2O2/c18-11-4-5-14-9(6-11)7-13(15(22)24)16(25-14)23-12-3-1-2-10(8-12)17(19,20)21/h1-8H,(H2,22,24)/b23-16-
    MOLECULAR FORMULA
    C17H10ClF3N2O2
    CROSS REFERENCES
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    canSAR1443020

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.04
    AlogP 4.44
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR1443020.