N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(4-phenoxyphenyl)glycinamide

Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(4-phenoxyphenyl)glycinamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: Y050-0280
Compound Name: N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(4-phenoxyphenyl)glycinamide
Molecular Weight: 444.94
Molecular Formula: C22 H21 Cl N2 O4 S
Smiles: CCN(CC(Nc1ccc(cc1)Oc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.2205
logD: 5.2205
logSw: -5.626
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.236
InChI Key: ADHPLJZOOJKPFT-UHFFFAOYSA-N
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