2-(4-chlorophenoxy)-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(2-{[(3-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G072-1362 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(2-{[(3-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=CSC2=NC(CSc3ccccc3NC(COc3ccc(cc3)[Cl])=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8867 |
| logD: | 3.8867 |
| logSw: | -4.3412 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.266 |
| InChI Key: | PVJNJIIWRDBTHW-UHFFFAOYSA-N |