N~1~-(4-bromo-2-fluorophenyl)-N~2~-(2-methoxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromo-2-fluorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8012-2441
Compound Name: N~1~-(4-bromo-2-fluorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 319.13
Molecular Formula: C11 H12 Br F N2 O3
Smiles: COCCNC(C(Nc1ccc(cc1F)[Br])=O)=O
Stereo: ACHIRAL
logP: 1.5563
logD: -1.5068
logSw: -2.171
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.772
InChI Key: IDSHEIAZRZKVSW-UHFFFAOYSA-N
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