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

Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: E019-1037
Compound Name: 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(4-phenylbutan-2-yl)butanamide
Molecular Weight: 433.57
Molecular Formula: C25 H27 N3 O2 S
Smiles: CC(CCc1ccccc1)NC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.3207
logD: 4.3207
logSw: -4.3811
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.278
InChI Key: ABZYPQBZXWPFJK-KRWDZBQOSA-N
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