2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | E019-0292 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(4-propoxyphenyl)methyl]acetamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C23 H23 N3 O3 S |
| Smiles: | CCCOc1ccc(CNC(CN2C(c3c4ccccc4sc3C(C)=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3308 |
| logD: | 4.3308 |
| logSw: | -4.3146 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.276 |
| InChI Key: | MHNGAGMQMFYOIR-UHFFFAOYSA-N |