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-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-(3-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-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | M152-1559 |
| 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-methylphenyl)acetamide |
| Molecular Weight: | 370.43 |
| Molecular Formula: | C18 H18 N4 O3 S |
| Smiles: | Cc1cccc(c1)NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1978 |
| logD: | 2.1978 |
| logSw: | -2.705 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.515 |
| InChI Key: | ONSXAXWSJNUJEU-UHFFFAOYSA-N |