N-(2-chloro-6-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-chloro-6-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-chloro-6-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: | M152-1638 |
| Compound Name: | N-(2-chloro-6-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: | 404.87 |
| Molecular Formula: | C18 H17 Cl N4 O3 S |
| Smiles: | Cc1cccc(c1NC(CN1C(C2=C(C=N1)SCC(N2CC=C)=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5372 |
| logD: | 2.5371 |
| logSw: | -3.1298 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.12 |
| InChI Key: | OUDVPLDRYJQMEO-UHFFFAOYSA-N |