N-(2,6-dimethylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: E019-0964
Compound Name: N-(2,6-dimethylphenyl)-4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CC1c2c(C(N(CCCC(Nc3c(C)cccc3C)=O)N=1)=O)c1ccccc1s2
Stereo: ACHIRAL
logP: 3.7312
logD: 3.7312
logSw: -4.1183
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.119
InChI Key: GPYZIOOXPWLFSX-UHFFFAOYSA-N
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