N-(4-bromo-2-fluorophenyl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
N-(4-bromo-2-fluorophenyl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | L708-2036 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide |
| Molecular Weight: | 490.35 |
| Molecular Formula: | C21 H17 Br F N3 O3 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(Nc3ccc(cc3F)[Br])=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4829 |
| logD: | 4.4612 |
| logSw: | -4.3155 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.617 |
| InChI Key: | AFAMEJXZNRMEFR-UHFFFAOYSA-N |