N-[(4-bromophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]acetamide
N-[(4-bromophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]acetamide
Compound characteristics
| Compound ID: | L958-0613 |
| Compound Name: | N-[(4-bromophenyl)methyl]-2-[2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrrol-1-yl]acetamide |
| Molecular Weight: | 452.37 |
| Molecular Formula: | C22 H18 Br N3 O S |
| Smiles: | C(c1ccc(cc1)[Br])NC(Cn1cccc1c1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9577 |
| logD: | 5.9577 |
| logSw: | -5.9493 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.762 |
| InChI Key: | GTPCNDIPMGUDRB-UHFFFAOYSA-N |