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canSAR1723238
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NAMES
    SMILES
    O=C1NC(=O)N(c2ccc3[nH]cnc3c2)C1c1cc(C(F)(F)F)ccc1F
    InChI
    InChI=1S/C17H10F4N4O2/c18-11-3-1-8(17(19,20)21)5-10(11)14-15(26)24-16(27)25(14)9-2-4-12-13(6-9)23-7-22-12/h1-7,14H,(H,22,23)(H,24,26,27)
    MOLECULAR FORMULA
    C17H10F4N4O2
    CROSS REFERENCES
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    canSAR1723238

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.07
    AlogP 3.52
    HBond donors 2
    HBond acceptors 6
    Atoms 37
    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 canSAR1723238.