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

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

Compound ID: E019-0410
Compound Name: 2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)-N-(3-phenylpropyl)propanamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CC(C(NCCCc1ccccc1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7322
logD: 4.7322
logSw: -4.7724
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.446
InChI Key: MCNPDHDVYMAWLK-INIZCTEOSA-N
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