2-{1-[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]ethyl}phenol

Chemical Structure Depiction of
2-{1-[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]ethyl}phenol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9577
Compound Name: 2-{1-[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]ethyl}phenol
Molecular Weight: 289.4
Molecular Formula: C15 H19 N3 O S
Smiles: C\C(c1ccccc1O)=N/Nc1nc(cs1)C(C)(C)C
Stereo: ACHIRAL
logP: 5.2512
logD: 5.2381
logSw: -4.8827
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.258
InChI Key: KBLFJVHIVZOJRF-UHFFFAOYSA-N
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