N-(3-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8007-0525
Compound Name: N-(3-{2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 462.34
Molecular Formula: C24 H20 Br N3 O2
Smiles: C\C(c1cccc(c1)[Br])=N/NC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.22
logD: 4.0417
logSw: -5.0832
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.766
InChI Key: RXTAQVIXFUPAJR-UHFFFAOYSA-N
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