General Information of the Compound
| Compound ID |
CP0546222
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| Compound Name |
N-(2-pyridin-2-ylpyrazol-3-yl)-4-(trifluoromethylsulfanyl)benzenesulfonamide
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| Structure |
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| Formula |
C15H11F3N4O2S2
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| Molecular Weight |
400.407
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| Canonical SMILES |
FC(F)(F)Sc1ccc(cc1)S(=O)(=O)Nc1ccnn1-c1ccccn1
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| InChI |
InChI=1S/C15H11F3N4O2S2/c16-15(17,18)25-11-4-6-12(7-5-11)26(23,24)21-14-8-10-20-22(14)13-3-1-2-9-19-13/h1-10,21H
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| InChIKey |
ZRMQOBPQSSPLMP-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