N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine

Chemical Structure Depiction of
N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8006-2379
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[4-(benzyloxy)phenyl]methanimine
Molecular Weight: 404.47
Molecular Formula: C27 H20 N2 O2
Smiles: C(c1ccccc1)Oc1ccc(/C=N/c2ccc(cc2)c2nc3ccccc3o2)cc1
Stereo: ACHIRAL
logP: 6.1347
logD: 6.1332
logSw: -6.2379
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: AXQVHAVZKDANMC-UHFFFAOYSA-N
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