2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide

Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E019-0552
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide
Molecular Weight: 481.57
Molecular Formula: C25 H27 N3 O5 S
Smiles: CC(C(NCCc1ccc(c(c1OC)OC)OC)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9068
logD: 3.9068
logSw: -4.275
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.511
InChI Key: ZTAVIMINJBOPEB-HNNXBMFYSA-N
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