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

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2331
Compound Name: 1-[4-(benzyloxy)phenyl]-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 418.49
Molecular Formula: C28 H22 N2 O2
Smiles: Cc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccc(cc1)OCc1ccccc1
Stereo: ACHIRAL
logP: 6.5372
logD: 6.5369
logSw: -5.9055
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: JKDHYIJDLBLRAW-UHFFFAOYSA-N
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