2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | L708-1017 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-phenylacetamide |
| Molecular Weight: | 367.85 |
| Molecular Formula: | C19 H14 Cl N3 O S |
| Smiles: | C(C(Nc1ccccc1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7048 |
| logD: | 4.7045 |
| logSw: | -5.0765 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.054 |
| InChI Key: | PTRNZGVHYLJTPA-UHFFFAOYSA-N |