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

Chemical Structure Depiction of
N-(4-methylcyclohexyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Available: 114 mg
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mg
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Compound characteristics

Compound ID: E019-0737
Compound Name: N-(4-methylcyclohexyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 397.54
Molecular Formula: C22 H27 N3 O2 S
Smiles: CCC(C(NC1CCC(C)CC1)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.694
logD: 5.694
logSw: -5.7181
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.915
InChI Key: NTBWKIMWANLYSU-PGEKIEPBSA-N
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