N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E019-0406
Compound Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: CC(C(NCc1ccc(cc1)OC)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5645
logD: 3.5645
logSw: -3.9461
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.149
InChI Key: QBYJQSNITYJLTB-AWEZNQCLSA-N
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