General Information of the Compound
| Compound ID |
CP0666152
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| Compound Name |
N-(3-chloro-4-(trifluoromethoxy)benzyl)-3-fluoro-4-(N-thiazol-2-ylsulfamoyl)benzamide
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| Structure |
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| Formula |
C18H12ClF4N3O4S2
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| Molecular Weight |
509.89
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| Canonical SMILES |
O=C(NCc1ccc(OC(F)(F)F)c(Cl)c1)c1ccc(S(=O)(=O)Nc2nccs2)c(F)c1
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| InChI |
InChI=1S/C18H12ClF4N3O4S2/c19-12-7-10(1-3-14(12)30-18(21,22)23)9-25-16(27)11-2-4-15(13(20)8-11)32(28,29)26-17-24-5-6-31-17/h1-8H,9H2,(H,24,26)(H,25,27)
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| InChIKey |
ZUXRUQOEFBOTGF-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