1-[4-(benzyloxy)phenyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-6371
Compound Name: 1-[4-(benzyloxy)phenyl]-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 418.49
Molecular Formula: C28 H22 N2 O2
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)/N=C\c1ccc(cc1)OCc1ccccc1)o2
Stereo: ACHIRAL
logP: 6.3894
logD: 6.3889
logSw: -5.8332
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: HPVLPFINUSPZDI-UHFFFAOYSA-N
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