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

Chemical Structure Depiction of
1,1'-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-3,4-diyl]di(ethan-1-one)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8019-6559
Compound Name: 1,1'-[1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-3,4-diyl]di(ethan-1-one)
Molecular Weight: 272.3
Molecular Formula: C15 H16 N2 O3
Smiles: CC(c1c(C(C)=O)nn(c2ccc(cc2)OC)c1C)=O
Stereo: ACHIRAL
logP: 1.7833
logD: 1.7833
logSw: -2.0275
Hydrogen bond acceptors count: 6
Polar surface area: 50.047
InChI Key: RZPWKUCGCPWWSH-UHFFFAOYSA-N
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