General Information of the Compound
| Compound ID |
CP0559028
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| Compound Name |
2-(2-chlorophenyl)-N-[3-sulfamoyl-4-[3-(1,2,4-triazol-4-yl)phenoxy]phenyl]acetamide
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| Structure |
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| Formula |
C22H18ClN5O4S
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| Molecular Weight |
483.937
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| Canonical SMILES |
NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1cccc(c1)-n1cnnc1
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| InChI |
InChI=1S/C22H18ClN5O4S/c23-19-7-2-1-4-15(19)10-22(29)27-16-8-9-20(21(11-16)33(24,30)31)32-18-6-3-5-17(12-18)28-13-25-26-14-28/h1-9,11-14H,10H2,(H,27,29)(H2,24,30,31)
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| InChIKey |
WELVECOEIOWPIH-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