2-{[(4-methyl-3-nitrophenyl)imino]methyl}phenyl benzoate

Chemical Structure Depiction of
2-{[(4-methyl-3-nitrophenyl)imino]methyl}phenyl benzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-9228
Compound Name: 2-{[(4-methyl-3-nitrophenyl)imino]methyl}phenyl benzoate
Molecular Weight: 360.37
Molecular Formula: C21 H16 N2 O4
Smiles: Cc1ccc(cc1[N+]([O-])=O)/N=C/c1ccccc1OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8217
logD: 4.8217
logSw: -4.7799
Hydrogen bond acceptors count: 8
Polar surface area: 61.911
InChI Key: KVJJJQRQLILUGY-UHFFFAOYSA-N
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