AC1MND52
benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Also Known As: F1673-5321|benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate|benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|benzyl 2ethyl7methyl3oxo5phenyl2,3dihydro5h[1,3]thiazolo[3,2a]pyrimidine6carboxylate|benzyl 2-ethyl-6-methyl-3-oxo-4-phenyl-1-thia-3a,7-diaza-2,3-dihydro-4H-indene-5-carboxylate|benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Molecular Formula | C23H22N2O3S |
|---|---|
| Molecular Weight | 406.1351 g/mol |
| LogP | 4.4687 |
| Topological Polar Surface Area | 58.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 406.1351 |
| Monoisotopic Mass | 406.1351 |
| Heavy Atoms | 29 |
| Complexity | 985.69727 |
Chemical Identifiers
| CAS Number | 620554-60-1 |
|---|---|
| SMILES | CCC1C(=O)N2C(C(=C(N=C2S1)C)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4 |
Product Overview
AC1MND52 (CAS 620554-60-1), with molecular formula C23H22N2O3S and molecular weight 406.1351 g/mol. IUPAC: benzyl 2-ethyl-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.