N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1249
Compound Name: N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 301.14
Molecular Formula: C11 H13 Br N2 O3
Smiles: C(CNC(C(Nc1ccc(cc1)[Br])=O)=O)CO
Stereo: ACHIRAL
logP: 0.7905
logD: -0.4151
logSw: -1.6869
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.783
InChI Key: VBCMAGMDRFHMON-UHFFFAOYSA-N
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