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

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

Compound ID: E019-0735
Compound Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CCC(C(Nc1cccc(CC)c1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5293
logD: 5.5293
logSw: -5.6945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.867
InChI Key: DSMPTFMTUKMTOG-SFHVURJKSA-N
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