General Information of the Compound
| Compound ID |
CP0922170
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| Compound Name |
N-(2,3-dichlorophenyl)-N-((5-(4-methoxyphenylamino)-1,3,4-oxadiazol-2-yl)methyl)-4-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H17Cl2F3N4O4S
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| Molecular Weight |
573.38
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| Canonical SMILES |
COc1ccc(Nc2nnc(CN(c3cccc(Cl)c3Cl)S(=O)(=O)c3ccc(C(F)(F)F)cc3)o2)cc1
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| InChI |
InChI=1S/C23H17Cl2F3N4O4S/c1-35-16-9-7-15(8-10-16)29-22-31-30-20(36-22)13-32(19-4-2-3-18(24)21(19)25)37(33,34)17-11-5-14(6-12-17)23(26,27)28/h2-12H,13H2,1H3,(H,29,31)
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| InChIKey |
GIPJDVJDKCZWOC-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