2-(2-chlorophenoxy)-N-{2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
2-(2-chlorophenoxy)-N-{2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Compound characteristics
| Compound ID: | C679-5322 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{2-[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide |
| Molecular Weight: | 455.92 |
| Molecular Formula: | C22 H18 Cl N3 O4 S |
| Smiles: | CC1=CSC2=NC(COc3ccccc3NC(COc3ccccc3[Cl])=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4278 |
| logD: | 3.4277 |
| logSw: | -3.6497 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.938 |
| InChI Key: | KJVVREHEJWPUET-UHFFFAOYSA-N |