N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}-2-cyclopentylacetamide
Chemical Structure Depiction of
N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}-2-cyclopentylacetamide
N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | G863-0351 |
| Compound Name: | N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}-2-cyclopentylacetamide |
| Molecular Weight: | 375.92 |
| Molecular Formula: | C19 H22 Cl N3 O S |
| Smiles: | C1CCC(C1)CC(NCc1c(c2ccc(cc2)[Cl])nc2n1CCS2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2685 |
| logD: | 3.4653 |
| logSw: | -4.5827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.976 |
| InChI Key: | MUIYXAHMUCBOCM-UHFFFAOYSA-N |