N-[(5-bromo-2-methoxyphenyl)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-[(5-bromo-2-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide
N-[(5-bromo-2-methoxyphenyl)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: | C885-1784 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)glycinamide |
| Molecular Weight: | 452.33 |
| Molecular Formula: | C17 H18 Br N5 O3 S |
| Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1cc(ccc1OC)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2008 |
| logD: | 1.8223 |
| logSw: | -2.8883 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.575 |
| InChI Key: | JWTYNZVGNHNUCD-UHFFFAOYSA-N |