General Information of the Compound
| Compound ID |
CP0401900
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| Compound Name |
3,4-dichloro-N-[5-chloro-2-(6-cyanopyridin-3-yl)oxypyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C17H9Cl3N4O3S
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| Molecular Weight |
455.71
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| Canonical SMILES |
Clc1cnc(Oc2ccc(nc2)C#N)c(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)c1
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| InChI |
InChI=1S/C17H9Cl3N4O3S/c18-10-5-16(24-28(25,26)13-3-4-14(19)15(20)6-13)17(23-8-10)27-12-2-1-11(7-21)22-9-12/h1-6,8-9,24H
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| InChIKey |
BKRGCNBSJMTXDH-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