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canSAR788377
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NAMES
    SMILES
    NC(=S)N1N=C(c2ccc(Br)c(Br)c2)CC1c1ccc(F)cc1
    InChI
    InChI=1S/C16H12Br2FN3S/c17-12-6-3-10(7-13(12)18)14-8-15(22(21-14)16(20)23)9-1-4-11(19)5-2-9/h1-7,15H,8H2,(H2,20,23)
    MOLECULAR FORMULA
    C16H12Br2FN3S
    CROSS REFERENCES
    788377 logo

    canSAR788377

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.91
    AlogP 4.75
    HBond donors 2
    HBond acceptors 3
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR788377.