N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-bromophenoxy)acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-bromophenoxy)acetamide
N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-bromophenoxy)acetamide
Compound characteristics
| Compound ID: | 4264-1906 |
| Compound Name: | N-(5-benzyl-1,3-thiazol-2-yl)-2-(4-bromophenoxy)acetamide |
| Molecular Weight: | 403.3 |
| Molecular Formula: | C18 H15 Br N2 O2 S |
| Smiles: | C(c1ccccc1)c1cnc(NC(COc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.2354 |
| logD: | 5.2336 |
| logSw: | -5.1967 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.912 |
| InChI Key: | LUWRSZJJWORWKL-UHFFFAOYSA-N |