N-[(4-ethylphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(4-ethylphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-1824 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C18 H21 N5 O2 S |
| Smiles: | CCc1ccc(CNC(CN(C)C2=NN3C(=NC(C)=CC3=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.2382 |
| logD: | 1.8596 |
| logSw: | -2.6784 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.945 |
| InChI Key: | BSQQAXWCVFINAQ-UHFFFAOYSA-N |