General Information of the Compound
| Compound ID |
CP0522294
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| Compound Name |
1-[2-(7-chloro-5-hydroxy-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-ylamino)-phenyl]-ethanone
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| Structure |
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| Formula |
C15H12ClN3O4S
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| Molecular Weight |
365.798
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| Canonical SMILES |
CC(=O)c1ccccc1NC1=Nc2c(O)cc(Cl)cc2S(=O)(=O)N1
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| InChI |
InChI=1S/C15H12ClN3O4S/c1-8(20)10-4-2-3-5-11(10)17-15-18-14-12(21)6-9(16)7-13(14)24(22,23)19-15/h2-7,21H,1H3,(H2,17,18,19)
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| InChIKey |
CBLHBDWAZBPMGA-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