2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(4-ethoxyphenyl)acetamide
2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M152-1501 |
| Compound Name: | 2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C19 H20 N4 O4 S |
| Smiles: | CCOc1ccc(cc1)NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2068 |
| logD: | 2.2068 |
| logSw: | -2.7027 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.639 |
| InChI Key: | RMHVMARTAUMTOW-UHFFFAOYSA-N |