N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | G863-0326 |
| Compound Name: | N-{[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide |
| Molecular Weight: | 361.89 |
| Molecular Formula: | C18 H20 Cl N3 O S |
| Smiles: | C1CCC(C1)C(NCc1c(c2ccc(cc2)[Cl])nc2n1CCS2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9431 |
| logD: | 3.1399 |
| logSw: | -4.4314 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.19 |
| InChI Key: | WFFMDBQVSFYCKU-UHFFFAOYSA-N |