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

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

Compound ID: 0808-0110
Compound Name: 4-bromo-2-({[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Molecular Weight: 437.29
Molecular Formula: C22 H17 Br N2 O3
Smiles: CCOc1ccc(cc1)c1nc2cc(ccc2o1)/N=C/c1cc(ccc1O)[Br]
Stereo: ACHIRAL
logP: 5.8502
logD: 5.7875
logSw: -5.398
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.848
InChI Key: ZPFQYCYUIYGTPD-UHFFFAOYSA-N
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