General Information of the Compound
| Compound ID |
CP0115307
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| Compound Name |
2-(5-chloropyridin-3-yl)oxy-5-[(2,4-dichlorophenyl)sulfonylamino]benzoic acid
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| Structure |
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| Formula |
C18H11Cl3N2O5S
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| Molecular Weight |
473.721
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| Canonical SMILES |
OC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
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| InChI |
InChI=1S/C18H11Cl3N2O5S/c19-10-1-4-17(15(21)6-10)29(26,27)23-12-2-3-16(14(7-12)18(24)25)28-13-5-11(20)8-22-9-13/h1-9,23H,(H,24,25)
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| InChIKey |
XFGZTBICNOYBMD-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