AC1MH8MR
N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide
Also Known As: BAS 07124079|AH-487/42140838|BRD-A28097691-001-07-0|N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide|1-(4-isopropoxyphenyl)-5-keto-N-(2-thiazolin-2-yl)pyrrolidine-3-carboxamide|N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-isopropoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide|N-(4,5-dihydrothiazol-2-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)-3-pyrrolidinecarboxamide|N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxidanylidene-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide|N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-[4-(propan-2-yloxy)phenyl]pyrrolidine-3-carboxamide
| Molecular Formula | C17H21N3O3S |
|---|---|
| Molecular Weight | 347.13037 g/mol |
| LogP | 2.0457 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 347.13037 |
| Monoisotopic Mass | 347.13037 |
| Heavy Atoms | 24 |
| Complexity | 657.54956 |
Chemical Identifiers
| CAS Number | 640705-75-5 |
|---|---|
| SMILES | CC(C)OC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NCCS3 |
Product Overview
AC1MH8MR (CAS 640705-75-5), with molecular formula C17H21N3O3S and molecular weight 347.13037 g/mol. IUPAC: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-oxo-1-(4-propan-2-yloxyphenyl)pyrrolidine-3-carboxamide.
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