N-{[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
N-{[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | G863-0184 |
| Compound Name: | N-{[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl}cyclopentanecarboxamide |
| Molecular Weight: | 341.47 |
| Molecular Formula: | C19 H23 N3 O S |
| Smiles: | Cc1ccc(cc1)c1c(CNC(C2CCCC2)=O)n2CCSc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7718 |
| logD: | 2.2794 |
| logSw: | -3.7463 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.19 |
| InChI Key: | RDXFXRWTBMRFGT-UHFFFAOYSA-N |