N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-ethyl-N-methylglycinamide

Chemical Structure Depiction of
N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-ethyl-N-methylglycinamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y050-0836
Compound Name: N~2~-(4-bromobenzene-1-sulfonyl)-N~2~-ethyl-N-methylglycinamide
Molecular Weight: 335.22
Molecular Formula: C11 H15 Br N2 O3 S
Smiles: CCN(CC(NC)=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 1.4341
logD: 1.4341
logSw: -2.6178
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.232
InChI Key: HXCHXSUYCAASQX-UHFFFAOYSA-N
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