2-(2-chlorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
2-(2-chlorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide
Compound characteristics
| Compound ID: | F527-0559 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{[2-(4-methoxyphenyl)-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methyl}acetamide |
| Molecular Weight: | 456.91 |
| Molecular Formula: | C21 H17 Cl N4 O4 S |
| Smiles: | COc1ccc(cc1)C1=NN2C(=NC(CNC(COc3ccccc3[Cl])=O)=CC2=O)S1 |
| Stereo: | ACHIRAL |
| logP: | 3.0689 |
| logD: | 3.0682 |
| logSw: | -3.5665 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.6 |
| InChI Key: | CKZIJPCDILVRTJ-UHFFFAOYSA-N |