N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4031-1248
Compound Name: N~1~-(4-bromophenyl)-N~2~-(2-methoxyethyl)ethanediamide
Molecular Weight: 301.14
Molecular Formula: C11 H13 Br N2 O3
Smiles: COCCNC(C(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 1.5115
logD: 0.3058
logSw: -2.0793
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.47
InChI Key: NVWASROFUIMJAE-UHFFFAOYSA-N
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