N-(4-{1-[2-(4-chlorobenzene-1-sulfonyl)hydrazinylidene]ethyl}phenyl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-(4-{1-[2-(4-chlorobenzene-1-sulfonyl)hydrazinylidene]ethyl}phenyl)cyclopropanecarboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y503-1020
Compound Name: N-(4-{1-[2-(4-chlorobenzene-1-sulfonyl)hydrazinylidene]ethyl}phenyl)cyclopropanecarboxamide
Molecular Weight: 391.87
Molecular Formula: C18 H18 Cl N3 O3 S
Smiles: C/C(c1ccc(cc1)NC(C1CC1)=O)=N/NS(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.7304
logD: 1.0396
logSw: -4.4009
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.73
InChI Key: ZNOYCKSWMMDCHW-UHFFFAOYSA-N
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