2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | C066-4472 |
| Compound Name: | 2-[3-(4-chlorophenyl)-4-oxo[1,2]oxazolo[5,4-d]pyrimidin-5(4H)-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 467.89 |
| Molecular Formula: | C21 H14 Cl N5 O4 S |
| Smiles: | COc1ccc2c(c1)sc(NC(CN1C=Nc3c(C1=O)c(c1ccc(cc1)[Cl])no3)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.7484 |
| logD: | 3.7484 |
| logSw: | -4.8316 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.156 |
| InChI Key: | KMUYBGXPMJRZJR-UHFFFAOYSA-N |