3-bromo-N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylbenzamide

Chemical Structure Depiction of
3-bromo-N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylbenzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: V016-3183
Compound Name: 3-bromo-N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylbenzamide
Molecular Weight: 459.4
Molecular Formula: C22 H23 Br N2 O2 S
Smiles: CCN(Cc1csc(COc2cccc(C)c2C)n1)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 5.6724
logD: 5.6724
logSw: -5.4698
Hydrogen bond acceptors count: 4
Polar surface area: 34.484
InChI Key: QJXHVTAMXYKQIN-UHFFFAOYSA-N
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