2-(3,4-dichlorophenoxy)-N-{1-[(2-fluorophenyl)methyl]-1H-pyrazol-3-yl}acetamide

Chemical Structure Depiction of
2-(3,4-dichlorophenoxy)-N-{1-[(2-fluorophenyl)methyl]-1H-pyrazol-3-yl}acetamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y501-7790
Compound Name: 2-(3,4-dichlorophenoxy)-N-{1-[(2-fluorophenyl)methyl]-1H-pyrazol-3-yl}acetamide
Molecular Weight: 394.23
Molecular Formula: C18 H14 Cl2 F N3 O2
Smiles: C(c1ccccc1F)n1ccc(NC(COc2ccc(c(c2)[Cl])[Cl])=O)n1
Stereo: ACHIRAL
logP: 4.5653
logD: 4.5644
logSw: -4.5945
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.571
InChI Key: USCINTISNIUAPC-UHFFFAOYSA-N
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