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canSAR1266771
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NAMES
    SMILES
    O=C(COc1cccc(/C=C2\SC(=O)NC2=O)c1)Nc1cccc(Cl)c1
    InChI
    InChI=1S/C18H13ClN2O4S/c19-12-4-2-5-13(9-12)20-16(22)10-25-14-6-1-3-11(7-14)8-15-17(23)21-18(24)26-15/h1-9H,10H2,(H,20,22)(H,21,23,24)/b15-8-
    MOLECULAR FORMULA
    C18H13ClN2O4S
    CROSS REFERENCES
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    canSAR1266771

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.03
    AlogP 3.68
    HBond donors 2
    HBond acceptors 6
    Atoms 39
    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 canSAR1266771.