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

Chemical Structure Depiction of
N-(butan-2-yl)-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: E019-0083
Compound Name: N-(butan-2-yl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)acetamide
Molecular Weight: 329.42
Molecular Formula: C17 H19 N3 O2 S
Smiles: CCC(C)NC(CN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.844
logD: 2.844
logSw: -3.1685
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.571
InChI Key: LEAPLZZFCQEJCJ-JTQLQIEISA-N
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