2-(2-chlorophenoxy)-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
2-(2-chlorophenoxy)-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G072-1406 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(2-{[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide |
| Molecular Weight: | 471.98 |
| Molecular Formula: | C22 H18 Cl N3 O3 S2 |
| Smiles: | CC1=CN2C(=NC(CSc3ccccc3NC(COc3ccccc3[Cl])=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.597 |
| logD: | 3.597 |
| logSw: | -3.7575 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.207 |
| InChI Key: | QDCIZXORETWTLX-UHFFFAOYSA-N |