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

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 228 mg
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mg
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Compound characteristics

Compound ID: E019-0939
Compound Name: N-(3,4-dimethoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 437.52
Molecular Formula: C23 H23 N3 O4 S
Smiles: CC1c2c(C(N(CCCC(Nc3ccc(c(c3)OC)OC)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 3.0814
logD: 3.0813
logSw: -3.4526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.775
InChI Key: SBVAPZDKRLNJES-UHFFFAOYSA-N
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