N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)-N-phenylglycinamide

Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)-N-phenylglycinamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: 3730-1760
Compound Name: N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(4-ethoxyphenyl)-N-phenylglycinamide
Molecular Weight: 444.94
Molecular Formula: C22 H21 Cl N2 O4 S
Smiles: CCOc1ccc(cc1)N(CC(Nc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.8504
logD: 4.8504
logSw: -4.8056
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.065
InChI Key: PSRJMCJIALOFPO-UHFFFAOYSA-N
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