2-(4-bromophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-2861
Compound Name: 2-(4-bromophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Molecular Weight: 355.25
Molecular Formula: C14 H15 Br N2 O2 S
Smiles: [H]N(CCc1csc(C)n1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 2.8275
logD: 2.8275
logSw: -3.2721
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.086
InChI Key: OBHYJZROCZKMND-UHFFFAOYSA-N
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