N~2~-methyl-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4497 |
| Compound Name: | N~2~-methyl-N-{2-[4-(methylsulfanyl)phenyl]ethyl}-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C20 H25 N5 O2 S2 |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1ccc(cc1)SC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8816 |
| logD: | 2.5474 |
| logSw: | -3.3932 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.393 |
| InChI Key: | PFQDBGSSMCIZSS-UHFFFAOYSA-N |