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-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)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-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | M152-1648 |
| 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-(5-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C18 H17 F N4 O3 S |
| Smiles: | Cc1ccc(cc1NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 1.7602 |
| logD: | 1.7601 |
| logSw: | -2.7185 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.817 |
| InChI Key: | DGRMMOBEZWAIPF-UHFFFAOYSA-N |