N~2~-methyl-N-[(3-methylphenyl)methyl]-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-[(3-methylphenyl)methyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N~2~-methyl-N-[(3-methylphenyl)methyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
Compound characteristics
| Compound ID: | C885-4371 |
| Compound Name: | N~2~-methyl-N-[(3-methylphenyl)methyl]-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 385.49 |
| Molecular Formula: | C19 H23 N5 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0761 |
| logD: | 2.7418 |
| logSw: | -3.3167 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.552 |
| InChI Key: | WDDRJIQOROFGEF-UHFFFAOYSA-N |