N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}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-{3-[(propan-2-yl)oxy]propyl}glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}glycinamide
Compound characteristics
| Compound ID: | C885-4410 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-{3-[(propan-2-yl)oxy]propyl}glycinamide |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C17 H27 N5 O3 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCCOC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3951 |
| logD: | 1.0608 |
| logSw: | -1.8742 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.866 |
| InChI Key: | NYLDOKXFOXMFEJ-UHFFFAOYSA-N |