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

Chemical Structure Depiction of
1-[4-(benzyloxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-1035
Compound Name: 1-[4-(benzyloxy)phenyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
Molecular Weight: 404.47
Molecular Formula: C27 H20 N2 O2
Smiles: C(c1ccccc1)Oc1ccc(/C=N/c2ccc3c(c2)nc(c2ccccc2)o3)cc1
Stereo: ACHIRAL
logP: 6.0088
logD: 6.0084
logSw: -6.1665
Hydrogen bond acceptors count: 4
Polar surface area: 32.404
InChI Key: NZNPNLHCDXREDX-UHFFFAOYSA-N
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