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

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

Compound ID: E019-0119
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2-methylphenyl)acetamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: CC1c2c(C(N(CC(Nc3ccccc3C)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 3.5885
logD: 3.5885
logSw: -3.9009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.838
InChI Key: ZIJNPDNDHKLJQS-UHFFFAOYSA-N
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