N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-phenylbenzenesulfonamide

Chemical Structure Depiction of
N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-phenylbenzenesulfonamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 3272-0006
Compound Name: N-(2-oxo-2-{2-[(thiophen-2-yl)methylidene]hydrazinyl}ethyl)-N-phenylbenzenesulfonamide
Molecular Weight: 399.49
Molecular Formula: C19 H17 N3 O3 S2
Smiles: C(C(N/N=C/c1cccs1)=O)N(c1ccccc1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 3.3065
logD: 3.3065
logSw: -3.6335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.185
InChI Key: ZNQWLLVVFFJFRR-UHFFFAOYSA-N
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