N-[(4-ethoxyphenyl)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-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(4-ethoxyphenyl)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: | C885-4483 |
| Compound Name: | N-[(4-ethoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C20 H25 N5 O3 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccc(cc1)OCC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7566 |
| logD: | 2.4223 |
| logSw: | -3.1667 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.675 |
| InChI Key: | KQNIDLPYYVQDHA-UHFFFAOYSA-N |