N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8007-7812
Compound Name: N-[2-(2-cyclododecylidenehydrazinyl)-2-oxoethyl]-N-(4-phenoxyphenyl)methanesulfonamide
Molecular Weight: 499.67
Molecular Formula: C27 H37 N3 O4 S
Smiles: CS(N(CC(NN=C1CCCCCCCCCCC1)=O)c1ccc(cc1)Oc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 6.2656
logD: 6.2655
logSw: -5.3565
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 74.238
InChI Key: JCIROKNKKXOAFK-UHFFFAOYSA-N
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