General Information of the Compound
| Compound ID |
CP0536420
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| Compound Name |
2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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| Structure |
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| Formula |
C20H18F3N3O3S2
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| Molecular Weight |
469.51
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| Canonical SMILES |
Cc1csc(NC(=O)CN(c2cccc(c2)C(F)(F)F)S(=O)(=O)c2ccc(C)cc2)n1
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| InChI |
InChI=1S/C20H18F3N3O3S2/c1-13-6-8-17(9-7-13)31(28,29)26(11-18(27)25-19-24-14(2)12-30-19)16-5-3-4-15(10-16)20(21,22)23/h3-10,12H,11H2,1-2H3,(H,24,25,27)
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| InChIKey |
CPRYUAAGUZKOHG-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