N-[2-(2-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[2-(2-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4583 |
| Compound Name: | N-[2-(2-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C19 H22 Cl N5 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9992 |
| logD: | 2.6649 |
| logSw: | -3.4853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.393 |
| InChI Key: | LJZIKOWEUBMULL-UHFFFAOYSA-N |