2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Compound characteristics
| Compound ID: | E019-0711 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | CCC(C(NC(C)c1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7913 |
| logD: | 4.7913 |
| logSw: | -4.7788 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.353 |
| InChI Key: | NEIXXRMGKWLSBX-UHFFFAOYSA-N |