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
Available: 1 mg
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mg
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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
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