N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide

Chemical Structure Depiction of
N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8004-4792
Compound Name: N-(2-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxoethyl)-3-fluorobenzamide
Molecular Weight: 392.23
Molecular Formula: C17 H15 Br F N3 O2
Smiles: C\C(c1cccc(c1)[Br])=N/NC(CNC(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 3.7562
logD: 3.7544
logSw: -3.9623
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.313
InChI Key: AOUAUHJBGCEOQA-UHFFFAOYSA-N
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