2-(4-bromophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
2-(4-bromophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | D335-1057 |
| Compound Name: | 2-(4-bromophenoxy)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamide |
| Molecular Weight: | 341.22 |
| Molecular Formula: | C13 H13 Br N2 O2 S |
| Smiles: | [H]N(Cc1csc(C)n1)C(COc1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.094 |
| logD: | 3.094 |
| logSw: | -3.1963 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.245 |
| InChI Key: | IUXBZBIHIXHOEX-UHFFFAOYSA-N |