2-(4-bromo-3-methylphenoxy)-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(4-bromo-3-methylphenoxy)-N-(3-fluorophenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8007-6790
Compound Name: 2-(4-bromo-3-methylphenoxy)-N-(3-fluorophenyl)acetamide
Molecular Weight: 338.17
Molecular Formula: C15 H13 Br F N O2
Smiles: Cc1cc(ccc1[Br])OCC(Nc1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 4.4321
logD: 4.4319
logSw: -4.4084
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6153
InChI Key: UDAMNJNMWQIWBD-UHFFFAOYSA-N
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