N-{3-[1-(2-acetylhydrazinylidene)ethyl]phenyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{3-[1-(2-acetylhydrazinylidene)ethyl]phenyl}thiophene-2-carboxamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: Y508-3232
Compound Name: N-{3-[1-(2-acetylhydrazinylidene)ethyl]phenyl}thiophene-2-carboxamide
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: C\C(c1cccc(c1)NC(c1cccs1)=O)=N/NC(C)=O
Stereo: ACHIRAL
logP: 2.7968
logD: 2.7964
logSw: -3.358
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.122
InChI Key: MJPMNZJBZBQFSY-UHFFFAOYSA-N
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