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

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

Compound ID: Y050-0169
Compound Name: N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-phenylglycinamide
Molecular Weight: 352.84
Molecular Formula: C16 H17 Cl N2 O3 S
Smiles: CCN(CC(Nc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.3387
logD: 3.3387
logSw: -3.7432
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.488
InChI Key: IETULZNYDMALNS-UHFFFAOYSA-N
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