2-(2-chlorophenoxy)-N-(2-{[(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-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
2-(2-chlorophenoxy)-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide
Compound characteristics
| Compound ID: | G072-1315 |
| Compound Name: | 2-(2-chlorophenoxy)-N-(2-{[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)acetamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C21 H16 Cl N3 O3 S2 |
| Smiles: | C(C(Nc1ccccc1SCC1=CC(N2C=CSC2=N1)=O)=O)Oc1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.0466 |
| logD: | 3.0466 |
| logSw: | -3.4565 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.688 |
| InChI Key: | MBGLUDUQTGKVDK-UHFFFAOYSA-N |