N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | L708-0010 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetamide |
| Molecular Weight: | 365.5 |
| Molecular Formula: | C21 H23 N3 O S |
| Smiles: | C1CCC(CCNC(Cc2csc3nc(cn23)c2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0043 |
| logD: | 4.004 |
| logSw: | -4.037 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.41 |
| InChI Key: | GLDUKNLZKJRNID-UHFFFAOYSA-N |