N-(3-{1-[2-(thiophene-2-carbonyl)hydrazinylidene]ethyl}phenyl)acetamide

Chemical Structure Depiction of
N-(3-{1-[2-(thiophene-2-carbonyl)hydrazinylidene]ethyl}phenyl)acetamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 2066-0176
Compound Name: N-(3-{1-[2-(thiophene-2-carbonyl)hydrazinylidene]ethyl}phenyl)acetamide
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: C\C(c1cccc(c1)NC(C)=O)=N/NC(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.6653
logD: 2.6624
logSw: -3.1573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.122
InChI Key: ICXFBOFMBUWTRE-UHFFFAOYSA-N
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