N-[(3-chlorophenyl)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-[(3-chlorophenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(3-chlorophenyl)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: | C885-4290 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C18 H20 Cl N5 O2 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0849 |
| logD: | 2.7507 |
| logSw: | -3.6095 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.552 |
| InChI Key: | LJZIOZFTQGDVFD-UHFFFAOYSA-N |