General Information of the Compound
| Compound ID |
CP0455924
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| Compound Name |
N-[2-(4-methyl-1,3-thiazol-2-yl)pyrazol-3-yl]-4-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C14H11F3N4O2S2
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| Molecular Weight |
388.396
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| Canonical SMILES |
Cc1csc(n1)-n1nccc1NS(=O)(=O)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C14H11F3N4O2S2/c1-9-8-24-13(19-9)21-12(6-7-18-21)20-25(22,23)11-4-2-10(3-5-11)14(15,16)17/h2-8,20H,1H3
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| InChIKey |
WFVIVWANXDMMEG-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