N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-2-phenoxyacetamide
N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V005-6568 |
| Compound Name: | N-benzyl-N-{2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl}-2-phenoxyacetamide |
| Molecular Weight: | 502.03 |
| Molecular Formula: | C28 H24 Cl N3 O2 S |
| Salt: | not_available |
| Smiles: | C(CN(Cc1ccccc1)C(COc1ccccc1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.0403 |
| logD: | 6.0396 |
| logSw: | -6.2625 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.066 |
| InChI Key: | HBFBUTXTRSARMY-UHFFFAOYSA-N |