General Information of the Compound
| Compound ID |
CP0416382
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| Compound Name |
2-[4-chloro-2-(methanesulfonamido)phenoxy]benzoic acid
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| Structure |
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| Formula |
C14H12ClNO5S
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| Molecular Weight |
341.772
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(Cl)ccc1Oc1ccccc1C(O)=O
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| InChI |
InChI=1S/C14H12ClNO5S/c1-22(19,20)16-11-8-9(15)6-7-13(11)21-12-5-3-2-4-10(12)14(17)18/h2-8,16H,1H3,(H,17,18)
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| InChIKey |
AJGIINKDIHZCCN-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