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

Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(2-methylpropyl)ethanediamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-1192
Compound Name: N~1~-(4-bromophenyl)-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 299.16
Molecular Formula: C12 H15 Br N2 O2
Smiles: CC(C)CNC(C(Nc1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 2.6039
logD: 1.3983
logSw: -3.1883
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.286
InChI Key: NQRZGXJSEBQUNR-UHFFFAOYSA-N
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