General Information of the Compound
| Compound ID |
CP0514570
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| Compound Name |
5-(4-Chlorophenyl)-2-methyl-1-(4-sulfamoylphenyl)-1H-3-carboxylic Acid
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| Structure |
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| Formula |
C18H15ClN2O4S
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| Molecular Weight |
390.848
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| Canonical SMILES |
Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(O)=O
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| InChI |
InChI=1S/C18H15ClN2O4S/c1-11-16(18(22)23)10-17(12-2-4-13(19)5-3-12)21(11)14-6-8-15(9-7-14)26(20,24)25/h2-10H,1H3,(H,22,23)(H2,20,24,25)
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| InChIKey |
MLVCEWBLMXMCLO-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