2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | L708-2977 |
| Compound Name: | 2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 456.36 |
| Molecular Formula: | C21 H18 Br N3 O2 S |
| Smiles: | COc1ccc(CNC(Cc2csc3nc(cn23)c2cccc(c2)[Br])=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6718 |
| logD: | 4.6715 |
| logSw: | -4.4449 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.92 |
| InChI Key: | PMECAPYSXHCTTI-UHFFFAOYSA-N |