General Information of the Compound
| Compound ID |
CP0945588
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| Compound Name |
4-(N-1,2,4-thiadiazol-5-ylsulfamoyl)-N-(3-chloro-4-(trifluoromethoxy)benzyl)-3-fluoro-N-methylbenzamide
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| Structure |
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| Formula |
C18H13ClF4N4O4S2
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| Molecular Weight |
524.905
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| Canonical SMILES |
CN(Cc1ccc(OC(F)(F)F)c(Cl)c1)C(=O)c1ccc(S(=O)(=O)Nc2ncns2)c(F)c1
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| InChI |
InChI=1S/C18H13ClF4N4O4S2/c1-27(8-10-2-4-14(12(19)6-10)31-18(21,22)23)16(28)11-3-5-15(13(20)7-11)33(29,30)26-17-24-9-25-32-17/h2-7,9H,8H2,1H3,(H,24,25,26)
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| InChIKey |
ZPBPMRBRNBKXTO-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