N,N'-[hydrazinediylidenebis(ethan-1-yl-1-ylidene-4,1-phenylene)]di(octane-1-sulfonamide)

Chemical Structure Depiction of
N,N'-[hydrazinediylidenebis(ethan-1-yl-1-ylidene-4,1-phenylene)]di(octane-1-sulfonamide)
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8007-9211
Compound Name: N,N'-[hydrazinediylidenebis(ethan-1-yl-1-ylidene-4,1-phenylene)]di(octane-1-sulfonamide)
Molecular Weight: 618.9
Molecular Formula: C32 H50 N4 O4 S2
Smiles: CCCCCCCCS(Nc1ccc(cc1)C(/C)=N/N=C(/C)c1ccc(cc1)NS(CCCCCCCC)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 9.9336
logD: 9.8541
logSw: -5.9258
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 103.346
InChI Key: CBDHUUQGNYRFSF-UHFFFAOYSA-N
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