General Information of the Compound
| Compound ID |
CP0545889
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| Compound Name |
2,5-difluoro-4-[3-(2-methylpyrazol-3-yl)morpholin-2-yl]oxy-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
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| Structure |
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| Formula |
C16H16F2N6O4S2
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| Molecular Weight |
458.472
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| Canonical SMILES |
Cn1nccc1C1NCCOC1Oc1cc(F)c(cc1F)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C16H16F2N6O4S2/c1-24-11(2-3-21-24)14-15(27-5-4-19-14)28-12-6-10(18)13(7-9(12)17)30(25,26)23-16-20-8-22-29-16/h2-3,6-8,14-15,19H,4-5H2,1H3,(H,20,22,23)
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| InChIKey |
GMXOBFHPACKZIZ-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