2-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8005-7590
Compound Name: 2-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol
Molecular Weight: 328.37
Molecular Formula: C21 H16 N2 O2
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1ccccc1O)o2
Stereo: ACHIRAL
logP: 5.1993
logD: 5.1652
logSw: -4.9772
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.495
InChI Key: LVXAEBTXZDLRHW-UHFFFAOYSA-N
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