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 | 
 
				 
				