N~1~-(4-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 4031-1251
Compound Name: N~1~-(4-bromophenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Molecular Weight: 283.12
Molecular Formula: C11 H11 Br N2 O2
Smiles: C=CCNC(C(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 1.8483
logD: 0.615
logSw: -2.295
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.127
InChI Key: NSTSLJPNBGJIRM-UHFFFAOYSA-N
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