1-[4-(benzyloxy)phenyl]-N-(2-bromo-4-nitrophenyl)methanimine

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(2-bromo-4-nitrophenyl)methanimine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8008-4203
Compound Name: 1-[4-(benzyloxy)phenyl]-N-(2-bromo-4-nitrophenyl)methanimine
Molecular Weight: 411.25
Molecular Formula: C20 H15 Br N2 O3
Smiles: C(c1ccccc1)Oc1ccc(/C=N/c2ccc(cc2[Br])[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 5.4335
logD: 5.4335
logSw: -5.8414
Hydrogen bond acceptors count: 6
Polar surface area: 48.277
InChI Key: RRGHRVIMQASNHL-UHFFFAOYSA-N
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