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

Chemical Structure Depiction of
N-(4-ethylphenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: E019-0401
Compound Name: N-(4-ethylphenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: CCc1ccc(cc1)NC(C(C)N1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9838
logD: 4.9838
logSw: -4.8237
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.283
InChI Key: HXCXSDGDPFAAHI-AWEZNQCLSA-N
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