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

Chemical Structure Depiction of
N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-phenylbenzenesulfonamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 3272-0007
Compound Name: N-{2-oxo-2-[2-({4-[(thietan-3-yl)oxy]phenyl}methylidene)hydrazinyl]ethyl}-N-phenylbenzenesulfonamide
Molecular Weight: 481.59
Molecular Formula: C24 H23 N3 O4 S2
Smiles: C(C(N/N=C/c1ccc(cc1)OC1CSC1)=O)N(c1ccccc1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.6825
logD: 3.6823
logSw: -3.99
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.951
InChI Key: NWVKHQSNVVSPBO-UHFFFAOYSA-N
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