N-[(5-bromo-2-methoxyphenyl)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-[(5-bromo-2-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(5-bromo-2-methoxyphenyl)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: | C885-4484 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 480.38 |
| Molecular Formula: | C19 H22 Br N5 O3 S |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1cc(ccc1OC)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2809 |
| logD: | 2.9466 |
| logSw: | -3.5448 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.182 |
| InChI Key: | JZPAQKVGJBHENM-UHFFFAOYSA-N |