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

Chemical Structure Depiction of
N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: E019-1067
Compound Name: N-(2-methoxyphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: CC1c2c(C(N(CCCC(Nc3ccccc3OC)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 3.2996
logD: 3.2995
logSw: -3.6888
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.447
InChI Key: GLYKXACSKMOQGL-UHFFFAOYSA-N
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