2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | E019-0069 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C19 H16 N4 O2 S |
| Smiles: | CC1c2c(C(N(CC(NCc3ccccn3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 2.4616 |
| logD: | 2.4606 |
| logSw: | -2.7241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.401 |
| InChI Key: | JNNGBWOTHUXADF-UHFFFAOYSA-N |