General Information of the Compound
| Compound ID |
CP0216451
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| Compound Name |
N-[1-oxo-6-(1,3-thiazol-2-ylsulfanyl)-3H-2-benzofuran-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C12H10N2O4S3
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| Molecular Weight |
342.423
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| Canonical SMILES |
CS(=O)(=O)Nc1cc2COC(=O)c2cc1Sc1nccs1
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| InChI |
InChI=1S/C12H10N2O4S3/c1-21(16,17)14-9-4-7-6-18-11(15)8(7)5-10(9)20-12-13-2-3-19-12/h2-5,14H,6H2,1H3
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| InChIKey |
TVSFBCFQMGXADL-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound