2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(thiophen-2-yl)methyl]acetamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | E019-0167 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 369.46 |
| Molecular Formula: | C18 H15 N3 O2 S2 |
| Smiles: | CC1c2c(C(N(CC(NCc3cccs3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.3464 |
| logD: | 3.3464 |
| logSw: | -3.5447 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.877 |
| InChI Key: | NWYYRQZCSWVPEV-UHFFFAOYSA-N |