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

Chemical Structure Depiction of
N-(2,3-dimethylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 126 mg
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mg
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Compound characteristics

Compound ID: E019-0963
Compound Name: N-(2,3-dimethylphenyl)-4-(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: CC1c2c(C(N(CCCC(Nc3cccc(C)c3C)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 4.177
logD: 4.177
logSw: -4.3353
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.817
InChI Key: FRZCRAYRSLYLHA-UHFFFAOYSA-N
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