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

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 4031-2200
Compound Name: N~1~-(2-fluorophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 240.23
Molecular Formula: C11 H13 F N2 O3
Smiles: COCCNC(C(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 0.6559
logD: -0.6329
logSw: -1.8647
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.772
InChI Key: OHNXSVQHNJRDAN-UHFFFAOYSA-N
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