N-(3-{1-[2-(4-tert-butylbenzoyl)hydrazinylidene]ethyl}phenyl)thiophene-2-carboxamide

Chemical Structure Depiction of
N-(3-{1-[2-(4-tert-butylbenzoyl)hydrazinylidene]ethyl}phenyl)thiophene-2-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y503-0873
Compound Name: N-(3-{1-[2-(4-tert-butylbenzoyl)hydrazinylidene]ethyl}phenyl)thiophene-2-carboxamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: C\C(c1cccc(c1)NC(c1cccs1)=O)=N/NC(c1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 6.0776
logD: 6.0491
logSw: -5.5428
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.951
InChI Key: GUYLUJYZHWSTGU-UHFFFAOYSA-N
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