2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)-N-[(thiophen-2-yl)methyl]acetamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D339-0147
Compound Name: 2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 369.46
Molecular Formula: C21 H20 F N O2 S
Smiles: Cc1cccc(C)c1OCC(N(Cc1cccs1)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.2117
logD: 5.2117
logSw: -5.0513
Hydrogen bond acceptors count: 3
Polar surface area: 23.7529
InChI Key: BOYSNCIOSPJWLS-UHFFFAOYSA-N
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