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

Chemical Structure Depiction of
4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2-phenylpropyl)butanamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: E019-1018
Compound Name: 4-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(2-phenylpropyl)butanamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: CC(CNC(CCCN1C(c2c3ccccc3sc2C(C)=N1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.0913
logD: 4.0913
logSw: -4.2689
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.837
InChI Key: KBROVQQLSLGJDH-INIZCTEOSA-N
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