4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide
Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide
Compound characteristics
| Compound ID: | E019-0987 |
| Compound Name: | 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-propylbutanamide |
| Molecular Weight: | 343.45 |
| Molecular Formula: | C18 H21 N3 O2 S |
| Smiles: | CCCNC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3137 |
| logD: | 2.3137 |
| logSw: | -2.7252 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.95 |
| InChI Key: | PJOIZKJDLJAZMU-UHFFFAOYSA-N |