N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-fluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-7069
Compound Name: N-[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]-4-fluorobenzamide
Molecular Weight: 391.83
Molecular Formula: C22 H15 Cl F N3 O
Smiles: c1ccc(cc1)c1cc(NC(c2ccc(cc2)F)=O)n(c2ccccc2[Cl])n1
Stereo: ACHIRAL
logP: 5.6841
logD: 5.6834
logSw: -6.062
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 37.192
InChI Key: HFQCBAGCYGRWRJ-UHFFFAOYSA-N
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