2-(4-bromophenoxy)-N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
2-(4-bromophenoxy)-N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | 3793-2767 |
| Compound Name: | 2-(4-bromophenoxy)-N-{5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide |
| Molecular Weight: | 437.74 |
| Molecular Formula: | C18 H14 Br Cl N2 O2 S |
| Smiles: | C(c1cccc(c1)[Cl])c1cnc(NC(COc2ccc(cc2)[Br])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.9364 |
| logD: | 5.9346 |
| logSw: | -6.2027 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.912 |
| InChI Key: | XAAQGLJNOSPIFG-UHFFFAOYSA-N |