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