2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)butanamide

Chemical Structure Depiction of
2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)butanamide
Available: 347 mg
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mg
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Compound characteristics

Compound ID: D279-0036
Compound Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(4-fluorophenyl)butanamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: CCC(C(Nc1ccc(cc1)F)=O)N1C(C=CC(c2ccc(C)c(C)c2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9437
logD: 4.9436
logSw: -4.5881
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.028
InChI Key: XJLJBIDYPRZANZ-FQEVSTJZSA-N
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