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

Chemical Structure Depiction of
N-(3-ethylphenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Available: 61 mg
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mg
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Compound characteristics

Compound ID: E019-0448
Compound Name: N-(3-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: CCc1cccc(c1)NC(C(C)N1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.8436
logD: 4.8436
logSw: -4.8954
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.283
InChI Key: PXUAHYYAIQJREF-AWEZNQCLSA-N
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