3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide

Chemical Structure Depiction of
3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y501-7765
Compound Name: 3-[(4-bromophenoxy)methyl]-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 525.42
Molecular Formula: C25 H21 Br N2 O4 S
Smiles: COc1ccc(c(c1)c1csc(NC(c2cccc(COc3ccc(cc3)[Br])c2)=O)n1)OC
Stereo: ACHIRAL
logP: 6.5981
logD: 6.597
logSw: -5.7687
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.506
InChI Key: KWAZUFUXYPFUFA-UHFFFAOYSA-N
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