General Information of the Compound
| Compound ID |
CP0666210
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| Compound Name |
4-(N-1,2,4-thiadiazol-5-ylsulfamoyl)-N-(3-chloro-4-(trifluoromethoxy)benzyl)-3-fluorobenzamide
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| Structure |
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| Formula |
C17H11ClF4N4O4S2
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| Molecular Weight |
510.878
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| Canonical SMILES |
O=C(NCc1ccc(OC(F)(F)F)c(Cl)c1)c1ccc(S(=O)(=O)Nc2ncns2)c(F)c1
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| InChI |
InChI=1S/C17H11ClF4N4O4S2/c18-11-5-9(1-3-13(11)30-17(20,21)22)7-23-15(27)10-2-4-14(12(19)6-10)32(28,29)26-16-24-8-25-31-16/h1-6,8H,7H2,(H,23,27)(H,24,25,26)
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| InChIKey |
FXTBLDWXLZMPPV-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