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

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

Compound ID: 8002-8920
Compound Name: N-{1-oxo-1-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]propan-2-yl}benzamide
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CC(C(N/N=C/C=C/c1ccccc1)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.804
logD: 2.8037
logSw: -3.2196
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.034
InChI Key: FSJOQDNFMZRIBD-HNNXBMFYSA-N
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