sodium--N~2~-benzyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-oxidoglycinamide (1/1)

Chemical Structure Depiction of
sodium--N~2~-benzyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-oxidoglycinamide (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K783-0250
Compound Name: sodium--N~2~-benzyl-N~2~-(4-methylbenzene-1-sulfonyl)-N-oxidoglycinamide (1/1)
Molecular Weight: 356.37
Molecular Formula: C16 H17 N2 O4 S
Salt: Na+
Smiles: Cc1ccc(cc1)S(N(CC(N[O-])=O)Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 1.7534
logD: 1.7534
logSw: -2.5308
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.326
InChI Key: FSJLSQAEPQIKGP-UHFFFAOYSA-N
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