N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | G863-0255 |
| Compound Name: | N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide |
| Molecular Weight: | 345.44 |
| Molecular Formula: | C18 H20 F N3 O S |
| Smiles: | C1CCC(C1)C(NCc1c(c2ccc(cc2)F)nc2n1CCS2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3774 |
| logD: | 2.959 |
| logSw: | -3.4524 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.19 |
| InChI Key: | CCWUWMJSZKFICQ-UHFFFAOYSA-N |