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

Chemical Structure Depiction of
3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y501-7432
Compound Name: 3-[(4-bromophenoxy)methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Molecular Weight: 493.42
Molecular Formula: C25 H21 Br N2 O2 S
Smiles: Cc1ccc(cc1)c1c(C)sc(NC(c2cccc(COc3ccc(cc3)[Br])c2)=O)n1
Stereo: ACHIRAL
logP: 7.2681
logD: 7.2432
logSw: -5.6773
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.103
InChI Key: MOUWDRYTMWFWQP-UHFFFAOYSA-N
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