2-(4-bromophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
2-(4-bromophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | 3793-2769 |
| Compound Name: | 2-(4-bromophenoxy)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide |
| Molecular Weight: | 417.32 |
| Molecular Formula: | C19 H17 Br N2 O2 S |
| Smiles: | Cc1cccc(Cc2cnc(NC(COc3ccc(cc3)[Br])=O)s2)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.9275 |
| logD: | 5.9257 |
| logSw: | -5.3136 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.912 |
| InChI Key: | HYQQQSFAZFRBSA-UHFFFAOYSA-N |