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N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide

Chemical Structure Depiction of
N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
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mg
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Compound characteristics

Compound ID: V011-5886
Compound Name: N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: CCc1cc(NC(c2cc(cc(c2)OC)OC)=O)nn1c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.9224
logD: 4.9222
logSw: -5.0437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.56
InChI Key: ABWYHTXWGZCCGX-UHFFFAOYSA-N
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