N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(thiophen-2-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(thiophen-2-yl)ethyl]glycinamide
N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(thiophen-2-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | C885-4492 |
| Compound Name: | N~2~-methyl-N~2~-(5-oxo-7-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-[2-(thiophen-2-yl)ethyl]glycinamide |
| Molecular Weight: | 391.51 |
| Molecular Formula: | C17 H21 N5 O2 S2 |
| Smiles: | CCCC1=CC(N2C(=N1)SC(=N2)N(C)CC(NCCc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1213 |
| logD: | 1.7871 |
| logSw: | -2.7489 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.411 |
| InChI Key: | AAPYLOOIMGWEFV-UHFFFAOYSA-N |