2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide
Compound characteristics
| Compound ID: | E019-0834 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]butanamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C26 H29 N3 O5 S |
| Smiles: | CCC(C(NCCc1ccc(c(c1OC)OC)OC)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.664 |
| logD: | 4.664 |
| logSw: | -4.4749 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.095 |
| InChI Key: | LARILJBTLHJVOW-SFHVURJKSA-N |