N-[(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-[(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-[(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: | C885-1670 |
| Compound Name: | N-[(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: | 373.43 |
| Molecular Formula: | C17 H19 N5 O3 S |
| Smiles: | CC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5288 |
| logD: | 1.1503 |
| logSw: | -2.4542 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.575 |
| InChI Key: | NSQVLTLYKPWGCQ-UHFFFAOYSA-N |