General Information of the Compound
| Compound ID |
CP0488745
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| Compound Name |
3,4-dichloro-N-[5-cyano-2-(2-methylpyridin-3-yl)oxypyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C18H12Cl2N4O3S
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| Molecular Weight |
435.292
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| Canonical SMILES |
Cc1ncccc1Oc1ncc(cc1NS(=O)(=O)c1ccc(Cl)c(Cl)c1)C#N
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| InChI |
InChI=1S/C18H12Cl2N4O3S/c1-11-17(3-2-6-22-11)27-18-16(7-12(9-21)10-23-18)24-28(25,26)13-4-5-14(19)15(20)8-13/h2-8,10,24H,1H3
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| InChIKey |
LJXSBDUQEOKBGQ-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