2-methoxy-6-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-methoxy-6-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-7185
Compound Name: 2-methoxy-6-({[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]imino}methyl)phenol
Molecular Weight: 358.4
Molecular Formula: C22 H18 N2 O3
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1cccc(c1O)OC)o2
Stereo: ACHIRAL
logP: 5.1069
logD: 5.0353
logSw: -5.0465
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.056
InChI Key: JNGHGFPJSYEASO-UHFFFAOYSA-N
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