N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1085
Compound Name: N~1~-(4-bromophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
Molecular Weight: 407.26
Molecular Formula: C18 H19 Br N2 O4
Smiles: COc1ccc(CCNC(C(Nc2ccc(cc2)[Br])=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.4692
logD: 1.2829
logSw: -3.0097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.117
InChI Key: JVBLUVWIHJWFDZ-UHFFFAOYSA-N
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