4-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol

Chemical Structure Depiction of
4-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-6733
Compound Name: 4-({[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)benzene-1,3-diol
Molecular Weight: 382.78
Molecular Formula: C20 H12 Cl F N2 O3
Smiles: C(\c1ccc(cc1O)O)=N/c1ccc2c(c1)nc(c1ccc(cc1[Cl])F)o2
Stereo: ACHIRAL
logP: 4.8681
logD: 4.8129
logSw: -4.6498
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.341
InChI Key: FCIYDVDBYPFRRC-AUEPDCJTSA-N
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