General Information of the Compound
| Compound ID |
CP0106688
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| Compound Name |
5-chloro-2-ethoxy-4-methyl-N-(pyridin-3-yl)benzenesulfonamide
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| Structure |
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| Formula |
C14H15ClN2O3S
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| Molecular Weight |
326.805
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| Canonical SMILES |
CCOc1cc(C)c(Cl)cc1S(=O)(=O)Nc1cccnc1
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| InChI |
InChI=1S/C14H15ClN2O3S/c1-3-20-13-7-10(2)12(15)8-14(13)21(18,19)17-11-5-4-6-16-9-11/h4-9,17H,3H2,1-2H3
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| InChIKey |
SVOUJIKMNRIVIS-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