2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Compound characteristics
| Compound ID: | E019-0757 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide |
| Molecular Weight: | 433.57 |
| Molecular Formula: | C25 H27 N3 O2 S |
| Smiles: | CCC(C(NC(C)CCc1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6146 |
| logD: | 5.6146 |
| logSw: | -5.6661 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.631 |
| InChI Key: | VDKUDQKNPRZPQN-UHFFFAOYSA-N |