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-(3-fluorophenyl)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-(3-fluorophenyl)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-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | M152-1608 |
| 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-(3-fluorophenyl)acetamide |
| Molecular Weight: | 374.39 |
| Molecular Formula: | C17 H15 F N4 O3 S |
| Smiles: | C=CCN1C2=C(C=NN(CC(Nc3cccc(c3)F)=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 1.9913 |
| logD: | 1.9912 |
| logSw: | -2.7997 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.515 |
| InChI Key: | JCGDPSKXAFKEPK-UHFFFAOYSA-N |