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

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

Compound ID: E019-0154
Compound Name: N-(3-ethylphenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)acetamide
Molecular Weight: 377.46
Molecular Formula: C21 H19 N3 O2 S
Smiles: CCc1cccc(c1)NC(CN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: ACHIRAL
logP: 4.5841
logD: 4.5841
logSw: -4.5087
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.536
InChI Key: MNXCEKJABDWNME-UHFFFAOYSA-N
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