AC1L9QGJ
7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Also Known As: 5H-Thiazolo(3,2-a)pyrimidin-5-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-7-(phenylmethyl)-|3-(2-Hydroxyethoxy)-6-ethyl-7-benzyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one|7-Benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one|7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one|5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-ethyl-2,3-dihydro-3-(2-hydroxyethoxy)-7-(phenylmethyl)-
| Molecular Formula | C17H20N2O3S |
|---|---|
| Molecular Weight | 332.11948 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 87.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 332.11948 |
| Monoisotopic Mass | 332.11948 |
| Heavy Atoms | 23 |
| Complexity | 512.0 |
Chemical Identifiers
| CAS Number | 199852-33-0 |
|---|---|
| SMILES | CCC1=C(N=C2N(C1=O)C(CS2)OCCO)CC3=CC=CC=C3 |
| InChIKey | YBEWXGWIHSJZKA-UHFFFAOYSA-N |
Product Overview
AC1L9QGJ (CAS 199852-33-0), with molecular formula C17H20N2O3S and molecular weight 332.11948 g/mol. IUPAC: 7-benzyl-6-ethyl-3-(2-hydroxyethoxy)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
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