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

Chemical Structure Depiction of
2-({[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]imino}methyl)phenol
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-4202
Compound Name: 2-({[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]imino}methyl)phenol
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: CC(C)(C)c1ccc(cc1)c1nc2ccc(cc2o1)/N=C/c1ccccc1O
Stereo: ACHIRAL
logP: 6.6132
logD: 6.58
logSw: -5.6718
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.724
InChI Key: VPMIBOWURVJXMK-UHFFFAOYSA-N
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