1,1'-[1-(4-fluorophenyl)-5-methyl-1H-pyrazole-3,4-diyl]di(ethan-1-one)

Chemical Structure Depiction of
1,1'-[1-(4-fluorophenyl)-5-methyl-1H-pyrazole-3,4-diyl]di(ethan-1-one)
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8019-6563
Compound Name: 1,1'-[1-(4-fluorophenyl)-5-methyl-1H-pyrazole-3,4-diyl]di(ethan-1-one)
Molecular Weight: 260.27
Molecular Formula: C14 H13 F N2 O2
Smiles: CC(c1c(C(C)=O)nn(c2ccc(cc2)F)c1C)=O
Stereo: ACHIRAL
logP: 1.8299
logD: 1.8299
logSw: -1.9725
Hydrogen bond acceptors count: 5
Polar surface area: 42.503
InChI Key: ZZUVSORLPDXMMC-UHFFFAOYSA-N
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