N-(3-acetylphenyl)-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-5665
Compound Name: N-(3-acetylphenyl)-N~2~-(2-nitrobenzene-1-sulfonyl)-N~2~-phenylglycinamide
Molecular Weight: 453.47
Molecular Formula: C22 H19 N3 O6 S
Smiles: CC(c1cccc(c1)NC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3096
logD: 3.3095
logSw: -3.808
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 101.849
InChI Key: VQNZVAGZLFBPNG-UHFFFAOYSA-N
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