3,5-di-tert-butyl-4-hydroxy-N-(2-methoxyphenyl)benzene-1-carbothioamide

Chemical Structure Depiction of
3,5-di-tert-butyl-4-hydroxy-N-(2-methoxyphenyl)benzene-1-carbothioamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 3377-0078
Compound Name: 3,5-di-tert-butyl-4-hydroxy-N-(2-methoxyphenyl)benzene-1-carbothioamide
Molecular Weight: 371.54
Molecular Formula: C22 H29 N O2 S
Smiles: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(Nc1ccccc1OC)=S
Stereo: ACHIRAL
logP: 6.3721
logD: 6.3508
logSw: -5.6511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 32.132
InChI Key: NHTSXPOPSLSSJY-UHFFFAOYSA-N
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