General Information of the Compound
| Compound ID |
CP0158752
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| Compound Name |
2-(5-chloropyridin-3-yl)oxy-N-ethyl-5-[(4-nitrophenyl)sulfonylamino]benzamide
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| Structure |
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| Formula |
C20H17ClN4O6S
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| Molecular Weight |
476.898
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| Canonical SMILES |
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(cc2)[N+]([O-])=O)ccc1Oc1cncc(Cl)c1
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| InChI |
InChI=1S/C20H17ClN4O6S/c1-2-23-20(26)18-10-14(3-8-19(18)31-16-9-13(21)11-22-12-16)24-32(29,30)17-6-4-15(5-7-17)25(27)28/h3-12,24H,2H2,1H3,(H,23,26)
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| InChIKey |
OJAPMQOSCNHZIR-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