N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K784-6456 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 345.46 |
| Molecular Formula: | C17 H23 N5 O S |
| Smiles: | Cc1cc(C)n2c(n1)nc(n2)SCC(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8577 |
| logD: | 1.8577 |
| logSw: | -2.3139 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.785 |
| InChI Key: | SIXMWPARDLDCTB-UHFFFAOYSA-N |