N-(3-ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(3-ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide
N-(3-ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | L875-0316 |
| Compound Name: | N-(3-ethyl-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-4-propoxybenzamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C19 H21 N3 O3 S |
| Smiles: | CCCOc1ccc(cc1)C(NC1=C(C)N=C2N(C(CC)=CS2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8882 |
| logD: | 2.0536 |
| logSw: | -3.2968 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.839 |
| InChI Key: | KDJFDRGIZNNKOF-UHFFFAOYSA-N |