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

Chemical Structure Depiction of
N-(4-{1-[2-(4-chlorobenzoyl)hydrazinylidene]ethyl}phenyl)thiophene-2-carboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y500-6125
Compound Name: N-(4-{1-[2-(4-chlorobenzoyl)hydrazinylidene]ethyl}phenyl)thiophene-2-carboxamide
Molecular Weight: 397.88
Molecular Formula: C20 H16 Cl N3 O2 S
Smiles: C\C(c1ccc(cc1)NC(c1cccs1)=O)=N/NC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5672
logD: 4.4549
logSw: -4.7876
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.951
InChI Key: JIDKQZUJYZPYGT-UHFFFAOYSA-N
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