4-{[(4-acetylphenyl)imino]methyl}phenyl benzoate

Chemical Structure Depiction of
4-{[(4-acetylphenyl)imino]methyl}phenyl benzoate
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8179
Compound Name: 4-{[(4-acetylphenyl)imino]methyl}phenyl benzoate
Molecular Weight: 343.38
Molecular Formula: C22 H17 N O3
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.7164
logD: 3.7161
logSw: -4.0431
Hydrogen bond acceptors count: 6
Polar surface area: 42.57
InChI Key: PLWYFIOOJNFHKW-UHFFFAOYSA-N
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