2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | E019-0736 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C25 H25 N3 O2 S |
| Smiles: | CCC(C(NC1CCCc2ccccc12)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4539 |
| logD: | 5.4539 |
| logSw: | -5.593 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.033 |
| InChI Key: | DQULKIFOHDATNJ-UHFFFAOYSA-N |