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

Chemical Structure Depiction of
N-benzyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E019-0662
Compound Name: N-benzyl-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: CCC(C(NCc1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3394
logD: 4.3394
logSw: -4.3919
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.189
InChI Key: JRRIRSZJFZLYCW-KRWDZBQOSA-N
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