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

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

Compound ID: E019-1006
Compound Name: N-(2-methoxyethyl)-4-(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: CC1c2c(C(N(CCCC(NCCOC)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 1.5808
logD: 1.5807
logSw: -2.3761
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.292
InChI Key: AHYDYTNPXDCAOX-UHFFFAOYSA-N
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