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

Chemical Structure Depiction of
N-(2-cyanoethyl)-N-cyclohexyl-4'-nitro[1,1'-biphenyl]-4-sulfonamide
Available: 1216 mg
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mg
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Compound characteristics

Compound ID: 0180-0393
Compound Name: N-(2-cyanoethyl)-N-cyclohexyl-4'-nitro[1,1'-biphenyl]-4-sulfonamide
Molecular Weight: 413.49
Molecular Formula: C21 H23 N3 O4 S
Smiles: C1CCC(CC1)N(CCC#N)S(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.7181
logD: 4.7181
logSw: -4.6569
Hydrogen bond acceptors count: 10
Polar surface area: 82.477
InChI Key: HFLAOLJVHRIPLK-UHFFFAOYSA-N
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