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

Chemical Structure Depiction of
N-(2-cyanoethyl)-4'-nitro-N-(propan-2-yl)[1,1'-biphenyl]-4-sulfonamide
Available: 932 mg
Amount:
mg
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Compound characteristics

Compound ID: 0180-0390
Compound Name: N-(2-cyanoethyl)-4'-nitro-N-(propan-2-yl)[1,1'-biphenyl]-4-sulfonamide
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CC(C)N(CCC#N)S(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 3.7235
logD: 3.7235
logSw: -4.0708
Hydrogen bond acceptors count: 10
Polar surface area: 83.248
InChI Key: MOOQZYPLLRWFKY-UHFFFAOYSA-N
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