General Information of the Compound
| Compound ID |
CP0858021
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| Compound Name |
N-(4-chloro-2-(6-methyl-pyridine-3-carbonyl)phenyl)-4-(methylsulfonyl)benzenesulfonamide
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| Structure |
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| Formula |
C20H17ClN2O5S2
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| Molecular Weight |
464.952
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| Canonical SMILES |
Cc1ccc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(S(C)(=O)=O)cc2)cn1
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| InChI |
InChI=1S/C20H17ClN2O5S2/c1-13-3-4-14(12-22-13)20(24)18-11-15(21)5-10-19(18)23-30(27,28)17-8-6-16(7-9-17)29(2,25)26/h3-12,23H,1-2H3
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| InChIKey |
NJJBNAKDZXDSKH-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