General Information of the Compound
| Compound ID |
CP0446439
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| Compound Name |
4-chloro-N-[3-[3-cyano-6-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C19H11ClF3N3O3S
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| Molecular Weight |
453.829
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| Canonical SMILES |
FC(F)(F)c1ccc(C#N)c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C19H11ClF3N3O3S/c20-13-5-7-16(8-6-13)30(27,28)26-14-2-1-3-15(10-14)29-18-12(11-24)4-9-17(25-18)19(21,22)23/h1-10,26H
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| InChIKey |
SCXUAEJEQZMUEV-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