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

Chemical Structure Depiction of
4-{[(4-acetylphenyl)imino]methyl}phenyl 4-methylbenzoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8006-1798
Compound Name: 4-{[(4-acetylphenyl)imino]methyl}phenyl 4-methylbenzoate
Molecular Weight: 357.41
Molecular Formula: C23 H19 N O3
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(cc1)OC(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 4.2448
logD: 4.2446
logSw: -4.316
Hydrogen bond acceptors count: 6
Polar surface area: 42.57
InChI Key: ZXISTEGEVDRLAE-UHFFFAOYSA-N
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