N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
Compound characteristics
| Compound ID: | G279-0115 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide |
| Molecular Weight: | 410.54 |
| Molecular Formula: | C22 H26 N4 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CC(NCCC1CCCCC=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6337 |
| logD: | 2.6337 |
| logSw: | -2.9043 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.073 |
| InChI Key: | AUTIXFJVUSCHLX-UHFFFAOYSA-N |