N~2~-methyl-N-[2-(morpholin-4-yl)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-(morpholin-4-yl)ethyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4419 |
| Compound Name: | N~2~-methyl-N-[2-(morpholin-4-yl)ethyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C17 H26 N6 O3 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCN1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3011 |
| logD: | -0.0332 |
| logSw: | -1.5977 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.284 |
| InChI Key: | VFXXXUARSSYDGT-UHFFFAOYSA-N |