N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: 3272-1077
Compound Name: N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-2-nitro-N-phenylbenzene-1-sulfonamide
Molecular Weight: 514.64
Molecular Formula: C26 H34 N4 O5 S
Smiles: C1CCCCCC(CCCCC1)=NNC(CN(c1ccccc1)S(c1ccccc1[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 5.7023
logD: 5.7022
logSw: -5.6475
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 100.807
InChI Key: OTAQUJBAQFKPIV-UHFFFAOYSA-N
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