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| IUPAC Name: | 2-anilinobenzoic acid |
| Description: | Fenamic acid is a parent structure for several nonsteroidal anti-inflammatory drugs (NSAIDs) and it is used in biological studies for inhibitors of aldo-keto reductase 1C3 based on N-phenyl-aminobenzoates. |
| Molecular Weight: | 213.23 |
| Molecular Formula: | C13H11NO2 |
| Canonical SMILES: | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| InChI: | InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16) |
| InChI Key: | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Purity: | ≥ 98 % |
| Density: | 1.269 g/cm3 |
| Solubility: | DMSO : 42 mg/mL |
| Appearance: | Solid |
| MDL: | MFCD00002421 |
| LogP: | 3.20140 |
| Vapor Pressure: | 0.00000238 [mmHg] |
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1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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