N-(4-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(4-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: 4567-2215
Compound Name: N-(4-bromophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Molecular Weight: 489.39
Molecular Formula: C22 H21 Br N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(Nc1ccc(cc1)[Br])=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.1597
logD: 5.1596
logSw: -4.8995
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.065
InChI Key: JSQLFOOMTIEVSX-UHFFFAOYSA-N
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