N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4408 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-phenylbutan-2-yl)glycinamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C21 H27 N5 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NC(C)CCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3385 |
| logD: | 3.0043 |
| logSw: | -3.7466 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.993 |
| InChI Key: | BIMLOYSXGWAAIJ-HNNXBMFYSA-N |