N-{[4-(dimethylamino)phenyl]methyl}-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-{[4-(dimethylamino)phenyl]methyl}-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-{[4-(dimethylamino)phenyl]methyl}-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: | C885-4577 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 414.53 |
| Molecular Formula: | C20 H26 N6 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(cc1)N(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4776 |
| logD: | 2.1433 |
| logSw: | -2.8048 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.356 |
| InChI Key: | QVECAMVVXKPMFB-UHFFFAOYSA-N |