N-cyclopentyl-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(furan-2-yl)methyl]acetamide
N-cyclopentyl-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | L708-2230 |
| Compound Name: | N-cyclopentyl-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(furan-2-yl)methyl]acetamide |
| Molecular Weight: | 465.57 |
| Molecular Formula: | C25 H27 N3 O4 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(N(Cc3ccco3)C3CCCC3)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5124 |
| logD: | 4.5067 |
| logSw: | -4.3563 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.209 |
| InChI Key: | LILNRINHBIQHNJ-UHFFFAOYSA-N |