General Information of the Compound
| Compound ID |
CP0299282
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| Compound Name |
4-Hydroxy-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[e][1,2]thiazine-3-carboxylic acid[4-(4-chloro-phenoxy)-phenyl]-amide
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| Structure |
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| Formula |
C21H15ClN2O5S
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| Molecular Weight |
442.88
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| Canonical SMILES |
OC1=C(NS(=O)(=O)c2ccccc12)C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1
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| InChI |
InChI=1S/C21H15ClN2O5S/c22-13-5-9-15(10-6-13)29-16-11-7-14(8-12-16)23-21(26)19-20(25)17-3-1-2-4-18(17)30(27,28)24-19/h1-12,24-25H,(H,23,26)
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| InChIKey |
DDZCJKFKMNVESZ-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