2,4-di-tert-butyl-6-{[(4-fluorophenyl)methylidene]amino}phenol

Chemical Structure Depiction of
2,4-di-tert-butyl-6-{[(4-fluorophenyl)methylidene]amino}phenol
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 1560-0013
Compound Name: 2,4-di-tert-butyl-6-{[(4-fluorophenyl)methylidene]amino}phenol
Molecular Weight: 327.44
Molecular Formula: C21 H26 F N O
Smiles: CC(C)(C)c1cc(c(c(c1)/N=C/c1ccc(cc1)F)O)C(C)(C)C
Stereo: ACHIRAL
logP: 6.0897
logD: 6.0013
logSw: -5.7904
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.1472
InChI Key: HLOOVTMYBRRYOP-UHFFFAOYSA-N
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