N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylethyl)glycinamide
N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | C885-1659 |
| Compound Name: | N~2~-methyl-N~2~-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C17 H19 N5 O2 S |
| Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0823 |
| logD: | 0.7037 |
| logSw: | -2.2767 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.786 |
| InChI Key: | MXCPCAJBWSUGEK-UHFFFAOYSA-N |