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

Chemical Structure Depiction of
N-butyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: E019-0781
Compound Name: N-butyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CCCCNC(C(CC)N1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3919
logD: 4.3919
logSw: -4.3113
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.303
InChI Key: QOUPQNJWIFMTJF-AWEZNQCLSA-N
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