N-(4-chlorophenyl)-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-(4-chlorophenyl)-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-(4-chlorophenyl)-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: | M152-1584 |
| Compound Name: | N-(4-chlorophenyl)-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: | 390.85 |
| Molecular Formula: | C17 H15 Cl N4 O3 S |
| Smiles: | C=CCN1C2=C(C=NN(CC(Nc3ccc(cc3)[Cl])=O)C2=O)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 2.4326 |
| logD: | 2.4325 |
| logSw: | -3.2297 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.515 |
| InChI Key: | OZBTVGCVQUWLPM-UHFFFAOYSA-N |