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N-(3-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-2,2,2-trifluoroacetamide

Chemical Structure Depiction of
N-(3-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-2,2,2-trifluoroacetamide
Available: 20 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y509-0594
Compound Name: N-(3-{1-[2-(benzenesulfonyl)hydrazinylidene]ethyl}phenyl)-2,2,2-trifluoroacetamide
Molecular Weight: 385.36
Molecular Formula: C16 H14 F3 N3 O3 S
Smiles: C/C(c1cccc(c1)NC(C(F)(F)F)=O)=N/NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.3404
logD: 0.8693
logSw: -3.8386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.479
InChI Key: SOSJEDCGZNRYPR-UHFFFAOYSA-N
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