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2-(2-bromo-4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2-bromo-4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 69 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3643-3055
Compound Name: 2-(2-bromo-4-methylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 403.3
Molecular Formula: C18 H15 Br N2 O2 S
Smiles: Cc1ccc(c(c1)[Br])OCC(Nc1nc(cs1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.487
logD: 5.487
logSw: -5.4187
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.477
InChI Key: MKYDHLPJPCASFF-UHFFFAOYSA-N
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