N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y500-5141 |
| Compound Name: | N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide |
| Molecular Weight: | 419.29 |
| Molecular Formula: | C18 H15 Br N2 O3 S |
| Smiles: | COc1ccc(cc1[Br])c1csc(NC(COc2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0588 |
| logD: | 5.0587 |
| logSw: | -4.7048 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.021 |
| InChI Key: | CYJXWKQIWGKXRE-UHFFFAOYSA-N |