General Information of the Compound
| Compound ID |
CP0576764
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| Compound Name |
2-(ethylsulfonylamino)-5-fluoro-N-[2-(2,2,2-trifluoroethoxy)phenyl]benzamide
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| Structure |
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| Formula |
C17H16F4N2O4S
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| Molecular Weight |
420.384
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(F)cc1C(=O)Nc1ccccc1OCC(F)(F)F
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| InChI |
InChI=1S/C17H16F4N2O4S/c1-2-28(25,26)23-13-8-7-11(18)9-12(13)16(24)22-14-5-3-4-6-15(14)27-10-17(19,20)21/h3-9,23H,2,10H2,1H3,(H,22,24)
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| InChIKey |
CJCYEKDNSWSAAL-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