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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Available: 219 mg
Amount:
mg
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Compound characteristics

Compound ID: D335-1273
Compound Name: 2-(4-bromophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Molecular Weight: 417.32
Molecular Formula: C19 H17 Br N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(C)cc2)n1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.1945
logD: 5.1945
logSw: -5.0232
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.167
InChI Key: UPBSMIRXNWMKMN-UHFFFAOYSA-N
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