General Information of the Compound
| Compound ID |
CP0125371
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| Compound Name |
2-[5-chloro-3-[(3,4-dichlorophenyl)sulfonylamino]pyridin-2-yl]oxy-N-(2-hydroxyethyl)benzamide
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| Structure |
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| Formula |
C20H16Cl3N3O5S
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| Molecular Weight |
516.79
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| Canonical SMILES |
OCCNC(=O)c1ccccc1Oc1ncc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C20H16Cl3N3O5S/c21-12-9-17(26-32(29,30)13-5-6-15(22)16(23)10-13)20(25-11-12)31-18-4-2-1-3-14(18)19(28)24-7-8-27/h1-6,9-11,26-27H,7-8H2,(H,24,28)
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| InChIKey |
JPSNCFIAJUMDJJ-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