N~1~-(3-bromophenyl)-N~2~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanediamide
Available: 111 mg
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mg
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Compound characteristics

Compound ID: D178-0043
Compound Name: N~1~-(3-bromophenyl)-N~2~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethanediamide
Molecular Weight: 391.22
Molecular Formula: C17 H15 Br N2 O4
Smiles: C(C1COc2ccccc2O1)NC(C(Nc1cccc(c1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.8562
logD: 1.5733
logSw: -3.3101
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.694
InChI Key: PFAVFFUWJAPRPJ-ZDUSSCGKSA-N
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