2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L708-0796 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 399.94 |
| Molecular Formula: | C21 H22 Cl N3 O S |
| Smiles: | C1CCC(CCNC(Cc2csc3nc(cn23)c2ccc(cc2)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7041 |
| logD: | 4.7038 |
| logSw: | -4.9804 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.41 |
| InChI Key: | FITSPDOQPSYETK-UHFFFAOYSA-N |