N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide

Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 4491-1870
Compound Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2,3,6-trimethylphenoxy)acetamide
Molecular Weight: 431.35
Molecular Formula: C20 H19 Br N2 O2 S
Smiles: Cc1ccc(C)c(c1C)OCC(Nc1nc(cs1)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 6.9147
logD: 6.9147
logSw: -5.692
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.563
InChI Key: IVMMHNVNUMHHKE-UHFFFAOYSA-N
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