N-(4-bromophenyl)-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide

Chemical Structure Depiction of
N-(4-bromophenyl)-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1761-0644
Compound Name: N-(4-bromophenyl)-4-oxo-4-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]butanamide
Molecular Weight: 400.27
Molecular Formula: C19 H18 Br N3 O2
Smiles: C(CC(N/N=C/C=C/c1ccccc1)=O)C(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.4142
logD: 3.4135
logSw: -3.528
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.121
InChI Key: DQWMIQRBHOUZOU-UHFFFAOYSA-N
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