2-(4-chlorophenoxy)-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
2-(4-chlorophenoxy)-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide
Compound characteristics
| Compound ID: | L528-0054 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide |
| Molecular Weight: | 349.79 |
| Molecular Formula: | C15 H12 Cl N3 O3 S |
| Smiles: | CC1=C(C(N2C=CSC2=N1)=O)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.4968 |
| logD: | 1.4479 |
| logSw: | -2.7389 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.681 |
| InChI Key: | SAIHNPDKGVWLRP-UHFFFAOYSA-N |