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

Chemical Structure Depiction of
N-(3-methylbutyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: E019-0431
Compound Name: N-(3-methylbutyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)propanamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CC(C)CCNC(C(C)N1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.8487
logD: 3.8487
logSw: -4.1971
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.718
InChI Key: XMEPGSCRSNXFDZ-ZDUSSCGKSA-N
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