N-(2-cyanoethyl)-4'-nitro-N-(2-phenylethyl)[1,1'-biphenyl]-4-sulfonamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-4'-nitro-N-(2-phenylethyl)[1,1'-biphenyl]-4-sulfonamide
Available: 1100 mg
Amount:
mg
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Compound characteristics

Compound ID: 0180-0391
Compound Name: N-(2-cyanoethyl)-4'-nitro-N-(2-phenylethyl)[1,1'-biphenyl]-4-sulfonamide
Molecular Weight: 435.5
Molecular Formula: C23 H21 N3 O4 S
Smiles: C(CN(CCc1ccccc1)S(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)(=O)=O)C#N
Stereo: ACHIRAL
logP: 4.7313
logD: 4.7313
logSw: -4.9404
Hydrogen bond acceptors count: 10
Polar surface area: 82.172
InChI Key: OAPJPEMKPUSLGX-UHFFFAOYSA-N
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