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canSAR1124533
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NAMES
    SMILES
    O=C(Nc1ccc(F)c(C(F)(F)F)c1)Nc1nnc(-c2ccncc2)s1
    InChI
    InChI=1S/C15H9F4N5OS/c16-11-2-1-9(7-10(11)15(17,18)19)21-13(25)22-14-24-23-12(26-14)8-3-5-20-6-4-8/h1-7H,(H2,21,22,24,25)
    MOLECULAR FORMULA
    C15H9F4N5OS
    CROSS REFERENCES
    1124533 logo

    canSAR1124533

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.05
    AlogP 4.40
    HBond donors 2
    HBond acceptors 6
    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 canSAR1124533.