2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | L708-0941 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 387.91 |
| Molecular Formula: | C18 H14 Cl N3 O S2 |
| Smiles: | C(C(NCc1cccs1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5339 |
| logD: | 4.5337 |
| logSw: | -4.7948 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.395 |
| InChI Key: | HLRRJOKIEOUTIN-UHFFFAOYSA-N |