AC1LDIPH
ethyl 1-[2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxylate
Also Known As: 4-Brom-5-methyl-3-aminoisoxazol|BAS 04923769|AB00403803-09|SR-01000365102-1|ethyl 1-{N-(methylsulfonyl)-N-[3-(trifluoromethyl)phenyl]glycyl}piperidine-4-carboxylate|ethyl 1-[2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxylate|Ethyl 1-{N-(methanesulfonyl)-N-[3-(trifluoromethyl)phenyl]glycyl}piperidine-4-carboxylate|1-{2-[Methanesulfonyl-(3-trifluoromethyl-phenyl)-amino]-acetyl}-piperidine-4-carboxylic acid ethyl ester|ethyl (E)-5-(benzo[d][1,3]dioxol-5-yl)-2-((2,5-dimethyl-1-(p-tolyl)-1H-pyrrol-3-yl)methylene)-7-methyl-3-oxo-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate|ETHYL 1-(2-{N-[3-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDO}ACETYL)PIPERIDINE-4-CARBOXYLATE
| Molecular Formula | C18H23F3N2O5S |
|---|---|
| Molecular Weight | 436.128 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 92.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 436.128 |
| Monoisotopic Mass | 436.128 |
| Heavy Atoms | 29 |
| Complexity | 685.0 |
Chemical Identifiers
| CAS Number | 5819-52-3 |
|---|---|
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)C |
| InChIKey | BXVSKXWPXKQTOL-UHFFFAOYSA-N |
Product Overview
AC1LDIPH (CAS 5819-52-3), with molecular formula C18H23F3N2O5S and molecular weight 436.128 g/mol. IUPAC: ethyl 1-[2-[N-methylsulfonyl-3-(trifluoromethyl)anilino]acetyl]piperidine-4-carboxylate.
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