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

Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E019-0991
Compound Name: 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(1-phenylethyl)butanamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CC(c1ccccc1)NC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6039
logD: 3.6039
logSw: -3.999
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51
InChI Key: ZSAYYUPVWLUCBU-HNNXBMFYSA-N
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