General Information of the Compound
| Compound ID |
CP0412498
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| Compound Name |
2-[3-[2-[(2,4-dichlorophenyl)sulfonylamino]phenoxy]phenyl]acetic acid
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| Structure |
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| Formula |
C20H15Cl2NO5S
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| Molecular Weight |
452.315
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| Canonical SMILES |
OC(=O)Cc1cccc(Oc2ccccc2NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
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| InChI |
InChI=1S/C20H15Cl2NO5S/c21-14-8-9-19(16(22)12-14)29(26,27)23-17-6-1-2-7-18(17)28-15-5-3-4-13(10-15)11-20(24)25/h1-10,12,23H,11H2,(H,24,25)
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| InChIKey |
MOPXRLKDQNFEHT-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