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canSAR1125943
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NAMES
    SMILES
    CCOc1ccc(Br)cc1/C=c1\sc2nc3ccccc3n2c1=O
    InChI
    InChI=1S/C18H13BrN2O2S/c1-2-23-15-8-7-12(19)9-11(15)10-16-17(22)21-14-6-4-3-5-13(14)20-18(21)24-16/h3-10H,2H2,1H3/b16-10-
    MOLECULAR FORMULA
    C18H13BrN2O2S
    CROSS REFERENCES
    1125943 logo

    canSAR1125943

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.99
    AlogP 3.62
    HBond donors 0
    HBond acceptors 4
    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 canSAR1125943.