N-(4-bromo-2-fluorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-(4-bromo-2-fluorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | L708-0078 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide |
| Molecular Weight: | 430.3 |
| Molecular Formula: | C19 H13 Br F N3 O S |
| Smiles: | C(C(Nc1ccc(cc1F)[Br])=O)c1csc2nc(cn12)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8773 |
| logD: | 4.861 |
| logSw: | -4.7006 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.3562 |
| InChI Key: | YPJZRWKBIWOAHL-UHFFFAOYSA-N |