General Information of the Compound
| Compound ID |
CP0861680
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| Compound Name |
N-(4-bromo-2-(pyridine-4-carbonyl)phenyl)-4-ethylbenzenesulfonamide
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| Structure |
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| Formula |
C20H17BrN2O3S
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| Molecular Weight |
445.338
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| Canonical SMILES |
CCc1ccc(S(=O)(=O)Nc2ccc(Br)cc2C(=O)c2ccncc2)cc1
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| InChI |
InChI=1S/C20H17BrN2O3S/c1-2-14-3-6-17(7-4-14)27(25,26)23-19-8-5-16(21)13-18(19)20(24)15-9-11-22-12-10-15/h3-13,23H,2H2,1H3
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| InChIKey |
CJKMAKNSFDMXKI-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