General Information of the Compound
| Compound ID |
CP0914698
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| Compound Name |
4-(3-chloro-4-(trifluoromethoxy)phenoxy)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C15H9ClF3N3O4S2
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| Molecular Weight |
451.835
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| Canonical SMILES |
O=S(=O)(Nc1ncns1)c1ccc(Oc2ccc(OC(F)(F)F)c(Cl)c2)cc1
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| InChI |
InChI=1S/C15H9ClF3N3O4S2/c16-12-7-10(3-6-13(12)26-15(17,18)19)25-9-1-4-11(5-2-9)28(23,24)22-14-20-8-21-27-14/h1-8H,(H,20,21,22)
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| InChIKey |
ZUKDAGGYCSVPDO-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