2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide
Compound characteristics
| Compound ID: | E019-0132 |
| Compound Name: | 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[3-(morpholin-4-yl)propyl]acetamide |
| Molecular Weight: | 400.5 |
| Molecular Formula: | C20 H24 N4 O3 S |
| Smiles: | CC1c2c(C(N(CC(NCCCN3CCOCC3)=O)N=1)=O)c1ccccc1s2 |
| Stereo: | ACHIRAL |
| logP: | 1.4081 |
| logD: | 0.9846 |
| logSw: | -2.384 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.591 |
| InChI Key: | MJMMIXGNDWGXRT-UHFFFAOYSA-N |