N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Compound characteristics
Compound ID: | E019-0386 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide |
Molecular Weight: | 425.94 |
Molecular Formula: | C22 H20 Cl N3 O2 S |
Smiles: | CC(C(NCCc1ccc(cc1)[Cl])=O)N1C(c2c3ccccc3sc2C(C)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3505 |
logD: | 4.3505 |
logSw: | -4.8614 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.446 |
InChI Key: | XTJGUZOHSXADSW-AWEZNQCLSA-N |