N-benzyl-2-(4-chlorophenoxy)-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}acetamide
Chemical Structure Depiction of
N-benzyl-2-(4-chlorophenoxy)-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}acetamide
N-benzyl-2-(4-chlorophenoxy)-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}acetamide
Compound characteristics
| Compound ID: | V005-6580 |
| Compound Name: | N-benzyl-2-(4-chlorophenoxy)-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}acetamide |
| Molecular Weight: | 536.48 |
| Molecular Formula: | C28 H23 Cl2 N3 O2 S |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccccc1)C(COc1ccc(cc1)[Cl])=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.6636 |
| logD: | 6.6628 |
| logSw: | -6.3895 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.066 |
| InChI Key: | NXKLHFXSQPPNEA-UHFFFAOYSA-N |