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

Chemical Structure Depiction of
2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(3-phenylpropyl)butanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: E019-0697
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(3-phenylpropyl)butanamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: CCC(C(NCCCc1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.4894
logD: 5.4894
logSw: -5.5667
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.031
InChI Key: AEMMNBHRHUELBS-IBGZPJMESA-N
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