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

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

Compound ID: E019-0863
Compound Name: N-[(3-fluorophenyl)methyl]-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 409.48
Molecular Formula: C22 H20 F N3 O2 S
Smiles: CCC(C(NCc1cccc(c1)F)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.5034
logD: 4.5034
logSw: -4.4776
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.189
InChI Key: ADLOHZUNSGJDHC-KRWDZBQOSA-N
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