2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L708-0482 |
| Compound Name: | 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C23 H23 N3 O4 S |
| Smiles: | Cc1ccc(cc1)c1cn2c(CC(Nc3cc(c(c(c3)OC)OC)OC)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1057 |
| logD: | 4.1036 |
| logSw: | -4.1443 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.032 |
| InChI Key: | AMVMTWQEXNMBNU-UHFFFAOYSA-N |