2-cyclopentyl-N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}acetamide
2-cyclopentyl-N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}acetamide
Compound characteristics
| Compound ID: | G863-0280 |
| Compound Name: | 2-cyclopentyl-N-{[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}acetamide |
| Molecular Weight: | 359.46 |
| Molecular Formula: | C19 H22 F N3 O S |
| Smiles: | C1CCC(C1)CC(NCc1c(c2ccc(cc2)F)nc2n1CCS2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7029 |
| logD: | 3.2844 |
| logSw: | -4.0589 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.976 |
| InChI Key: | CBFTUMUSPMTAAG-UHFFFAOYSA-N |