2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | L708-0628 |
| Compound Name: | 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 401.53 |
| Molecular Formula: | C24 H23 N3 O S |
| Smiles: | Cc1ccc(cc1)c1cn2c(CC(Nc3cccc4CCCCc34)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.7612 |
| logD: | 5.7597 |
| logSw: | -5.2134 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.2768 |
| InChI Key: | KPGVUIHUFVZFRM-UHFFFAOYSA-N |