2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(thiophen-2-yl)ethyl]butanamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(thiophen-2-yl)ethyl]butanamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(thiophen-2-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | E019-0831 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(thiophen-2-yl)ethyl]butanamide |
| Molecular Weight: | 411.54 |
| Molecular Formula: | C21 H21 N3 O2 S2 |
| Smiles: | CCC(C(NCCc1cccs1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.472 |
| logD: | 4.472 |
| logSw: | -4.3391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.049 |
| InChI Key: | LWAVHIYPQFPPFK-INIZCTEOSA-N |