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N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8011-5911
Compound Name: N~1~-(4-bromo-3-methylphenyl)-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 361.24
Molecular Formula: C17 H17 Br N2 O2
Smiles: CC(c1ccccc1)NC(C(Nc1ccc(c(C)c1)[Br])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.6453
logD: 2.9558
logSw: -3.8698
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.178
InChI Key: IQLZNMZJKWGMME-LBPRGKRZSA-N
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