4-({[2-(octadecylsulfanyl)ethyl]imino}methyl)benzene-1,3-diol

Chemical Structure Depiction of
4-({[2-(octadecylsulfanyl)ethyl]imino}methyl)benzene-1,3-diol
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8003-0789
Compound Name: 4-({[2-(octadecylsulfanyl)ethyl]imino}methyl)benzene-1,3-diol
Molecular Weight: 449.74
Molecular Formula: C27 H47 N O2 S
Smiles: CCCCCCCCCCCCCCCCCCSCC/N=C/c1ccc(cc1O)O
Stereo: ACHIRAL
logP: 10.4798
logD: 10.4635
logSw: -5.6462
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.179
InChI Key: TXQJBARSXVYLGF-UHFFFAOYSA-N
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