2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9238
Compound Name: 2-(2-benzylidenehydrazinyl)-N-(3-fluorophenyl)-2-oxoacetamide
Molecular Weight: 285.28
Molecular Formula: C15 H12 F N3 O2
Smiles: C(\c1ccccc1)=N/NC(C(Nc1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 2.5918
logD: 0.464
logSw: -3.1815
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.917
InChI Key: LCRJEYQVDALCEL-UHFFFAOYSA-N
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