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

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

Compound ID: E019-0690
Compound Name: N-(3-fluorophenyl)-2-(4-methyl-1-oxo[1]benzothieno[2,3-d]pyridazin-2(1H)-yl)butanamide
Molecular Weight: 395.45
Molecular Formula: C21 H18 F N3 O2 S
Smiles: CCC(C(Nc1cccc(c1)F)=O)N1C(c2c3ccccc3sc2C(C)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8922
logD: 4.892
logSw: -4.9413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.867
InChI Key: JZDQLEKQZGURCT-INIZCTEOSA-N
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