N~2~-methyl-N-[3-(methylsulfanyl)phenyl]-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-[3-(methylsulfanyl)phenyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-[3-(methylsulfanyl)phenyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4380 |
| Compound Name: | N~2~-methyl-N-[3-(methylsulfanyl)phenyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 403.52 |
| Molecular Formula: | C18 H21 N5 O2 S2 |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(Nc1cccc(c1)SC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2708 |
| logD: | 3.2471 |
| logSw: | -3.4772 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.229 |
| InChI Key: | VJWVPVVTWKGAKQ-UHFFFAOYSA-N |