N-(2-bromo-4-methylphenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Chemical Structure Depiction of
N-(2-bromo-4-methylphenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
N-(2-bromo-4-methylphenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide
Compound characteristics
| Compound ID: | M152-1637 |
| Compound Name: | N-(2-bromo-4-methylphenyl)-2-[3,5-dioxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazin-6(5H)-yl]acetamide |
| Molecular Weight: | 449.32 |
| Molecular Formula: | C18 H17 Br N4 O3 S |
| Smiles: | Cc1ccc(c(c1)[Br])NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6193 |
| logD: | 2.6192 |
| logSw: | -2.8367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.817 |
| InChI Key: | SKOWGZHFYLADEB-UHFFFAOYSA-N |