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| IUPAC Name: | 4-amino-2-fluoro-N-methylbenzamide |
| Description: | 4-Amino-2-fluoro-N-methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitors. |
| Molecular Weight: | 168.17 |
| Molecular Formula: | C8H9FN2O |
| Canonical SMILES: | CNC(=O)C1=C(C=C(C=C1)N)F |
| InChI: | InChI=1S/C8H9FN2O/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3,(H,11,12) |
| InChI Key: | XOKAXPQJUODMSH-UHFFFAOYSA-N |
| LogP: | 1.92350 |
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Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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