General Information of the Compound
| Compound ID |
CP0850706
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| Compound Name |
4-(5-chloro-2-(4-(oxazol-5-yl)phenylsulfonamido)benzoyl)pyridine 1-oxide
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| Structure |
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| Formula |
C21H14ClN3O5S
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| Molecular Weight |
455.879
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| Canonical SMILES |
O=C(c1cc[n+]([O-])cc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(-c2cnco2)cc1
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| InChI |
InChI=1S/C21H14ClN3O5S/c22-16-3-6-19(18(11-16)21(26)15-7-9-25(27)10-8-15)24-31(28,29)17-4-1-14(2-5-17)20-12-23-13-30-20/h1-13,24H
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| InChIKey |
XUJUCCPEGCMXSR-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