2-({[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 0808-0109
Compound Name: 2-({[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Molecular Weight: 358.4
Molecular Formula: C22 H18 N2 O3
Smiles: CCOc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1ccccc1O
Stereo: ACHIRAL
logP: 5.1482
logD: 5.1152
logSw: -4.8352
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.848
InChI Key: YHBAPEWDCVQEMW-UHFFFAOYSA-N
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