N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis(2-chloroacetamide)

Chemical Structure Depiction of
N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis(2-chloroacetamide)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-5759
Compound Name: N,N'-[(5-tert-butyl-2-hydroxy-1,3-phenylene)bis(methylene)]bis(2-chloroacetamide)
Molecular Weight: 361.27
Molecular Formula: C16 H22 Cl2 N2 O3
Smiles: CC(C)(C)c1cc(CNC(C[Cl])=O)c(c(CNC(C[Cl])=O)c1)O
Stereo: ACHIRAL
logP: 3.1583
logD: 3.1583
logSw: -3.0173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.66
InChI Key: CQCSRBNJFAFCOQ-UHFFFAOYSA-N
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