General Information of the Compound
| Compound ID |
CP0477146
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| Compound Name |
N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
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| Structure |
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| Formula |
C21H16ClF3N2O4S
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| Molecular Weight |
484.883
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| Canonical SMILES |
NS(=O)(=O)c1cc(NC(=O)Cc2ccc(cc2)C(F)(F)F)ccc1Oc1cccc(Cl)c1
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| InChI |
InChI=1S/C21H16ClF3N2O4S/c22-15-2-1-3-17(11-15)31-18-9-8-16(12-19(18)32(26,29)30)27-20(28)10-13-4-6-14(7-5-13)21(23,24)25/h1-9,11-12H,10H2,(H,27,28)(H2,26,29,30)
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| InChIKey |
AOFSIBUGPXBXNM-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