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

Chemical Structure Depiction of
N-(2-methoxyethyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: E019-0726
Compound Name: N-(2-methoxyethyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CCC(C(NCCOC)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0722
logD: 3.0722
logSw: -3.1638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.645
InChI Key: AZZPTAXCWHLCJP-ZDUSSCGKSA-N
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