General Information of the Compound
| Compound ID |
CP0228770
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| Compound Name |
3,4-dichloro-N-[5-chloro-2-(5-chloropyridin-3-yl)oxypyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C16H9Cl4N3O3S
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| Molecular Weight |
465.145
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| Canonical SMILES |
Clc1cncc(Oc2ncc(Cl)cc2NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C16H9Cl4N3O3S/c17-9-3-11(8-21-6-9)26-16-15(4-10(18)7-22-16)23-27(24,25)12-1-2-13(19)14(20)5-12/h1-8,23H
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| InChIKey |
YHEVMXYWTAZKST-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