2-(2-chlorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
2-(2-chlorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | F527-0048 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[(5-oxo-2-phenyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]acetamide |
| Molecular Weight: | 426.88 |
| Molecular Formula: | C20 H15 Cl N4 O3 S |
| Smiles: | C(C1=CC(N2C(=N1)SC(c1ccccc1)=N2)=O)NC(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9814 |
| logD: | 2.9805 |
| logSw: | -3.5326 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.056 |
| InChI Key: | CDPKIIZCZDPAEM-UHFFFAOYSA-N |