N-[1-(2-cyclopentylidenehydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-iodobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[1-(2-cyclopentylidenehydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-iodobenzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8005-4786
Compound Name: N-[1-(2-cyclopentylidenehydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-iodobenzene-1-sulfonamide
Molecular Weight: 477.36
Molecular Formula: C17 H24 I N3 O3 S
Smiles: CC(C)CC(C(NN=C1CCCC1)=O)NS(c1ccc(cc1)I)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2406
logD: 4.2391
logSw: -4.0726
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.023
InChI Key: BDZZAEFTZQYJBZ-INIZCTEOSA-N
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