N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-phenylmethanesulfonamide

Chemical Structure Depiction of
N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-phenylmethanesulfonamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 8007-7343
Compound Name: N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-phenylmethanesulfonamide
Molecular Weight: 419.52
Molecular Formula: C19 H21 N3 O4 S2
Smiles: CS(N(CC(N/N=C/c1ccc(cc1)OC1CSC1)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.231
logD: 2.2307
logSw: -2.6844
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.715
InChI Key: NCDWTTLIEPEDCH-UHFFFAOYSA-N
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