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

Chemical Structure Depiction of
2-({[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-7711
Compound Name: 2-({[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Molecular Weight: 342.4
Molecular Formula: C22 H18 N2 O2
Smiles: Cc1ccc(cc1C)c1nc2cc(ccc2o1)/N=C/c1ccccc1O
Stereo: ACHIRAL
logP: 5.6849
logD: 5.6519
logSw: -5.4454
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.724
InChI Key: HISNNKJTWUXPFT-UHFFFAOYSA-N
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