2-(2,4-difluorophenoxy)-N-[(thiophen-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(2,4-difluorophenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y206-6618
Compound Name: 2-(2,4-difluorophenoxy)-N-[(thiophen-2-yl)methyl]acetamide
Molecular Weight: 283.29
Molecular Formula: C13 H11 F2 N O2 S
Smiles: C(c1cccs1)NC(COc1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 2.6584
logD: 2.6584
logSw: -2.9031
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.042
InChI Key: AURCRCJFVGNQBQ-UHFFFAOYSA-N
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