N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8004-2493
Compound Name: N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 297.33
Molecular Formula: C12 H15 N3 O4 S
Smiles: CC(C)N(CCC#N)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8997
logD: 1.8997
logSw: -2.4195
Hydrogen bond acceptors count: 10
Polar surface area: 83.519
InChI Key: KXUUFFNMMWCYDJ-UHFFFAOYSA-N
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