General Information of the Compound
| Compound ID |
CP0903294
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| Compound Name |
4-(2-(4-tert-butylphenylsulfonamido)-5-chlorobenzoyl)-2-chloropyridine 1-oxide
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| Structure |
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| Formula |
C22H20Cl2N2O4S
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| Molecular Weight |
479.385
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| Canonical SMILES |
CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2cc[n+]([O-])c(Cl)c2)cc1
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| InChI |
InChI=1S/C22H20Cl2N2O4S/c1-22(2,3)15-4-7-17(8-5-15)31(29,30)25-19-9-6-16(23)13-18(19)21(27)14-10-11-26(28)20(24)12-14/h4-13,25H,1-3H3
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| InChIKey |
LBXPSUGALYXTSD-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