2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 2279-5073
Compound Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Molecular Weight: 467.38
Molecular Formula: C23 H19 Br N2 O2 S
Smiles: Cc1ccc(c(c1)[Br])OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O
Stereo: ACHIRAL
logP: 6.4872
logD: 6.4872
logSw: -5.5799
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.151
InChI Key: MFWLHOKZPLHRJK-UHFFFAOYSA-N
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