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

Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2-phenylethyl)butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E019-0719
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2-phenylethyl)butanamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CCC(C(NCCc1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5129
logD: 4.5129
logSw: -4.4169
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.031
InChI Key: RIBJICBQSLSOIE-SFHVURJKSA-N
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