N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide
Compound characteristics
| Compound ID: | L708-2287 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetamide |
| Molecular Weight: | 393.55 |
| Molecular Formula: | C23 H27 N3 O S |
| Smiles: | Cc1ccc(cc1C)c1cn2c(CC(NCCC3CCCCC=3)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.9716 |
| logD: | 4.9679 |
| logSw: | -4.426 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.41 |
| InChI Key: | FKEUBFSFUOWMAA-UHFFFAOYSA-N |