N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | 8002-1718 |
| Compound Name: | N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamide |
| Molecular Weight: | 471.33 |
| Molecular Formula: | C21 H15 Br N2 O4 S |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)OCC(Nc1nc(cs1)c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2717 |
| logD: | 5.2717 |
| logSw: | -5.246 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.798 |
| InChI Key: | NATZEQYJAUGNCK-UHFFFAOYSA-N |