4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide
Compound characteristics
| Compound ID: | E019-1108 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]butanamide |
| Molecular Weight: | 417.59 |
| Molecular Formula: | C21 H27 N3 O2 S2 |
| Smiles: | CCCSCCCNC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9961 |
| logD: | 2.9961 |
| logSw: | -3.2157 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.95 |
| InChI Key: | OYZCCVYXZJSJHV-UHFFFAOYSA-N |