N-(3-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(3-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: 4577-1560
Compound Name: N-(3-chlorophenyl)-N~2~-(4-ethoxybenzene-1-sulfonyl)-N~2~-phenylglycinamide
Molecular Weight: 444.94
Molecular Formula: C22 H21 Cl N2 O4 S
Smiles: CCOc1ccc(cc1)S(N(CC(Nc1cccc(c1)[Cl])=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.0794
logD: 5.0793
logSw: -5.1926
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.065
InChI Key: CAESGFCDVUFISK-UHFFFAOYSA-N
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