2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
Compound ID: | L708-0970 |
Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide |
Molecular Weight: | 411.91 |
Molecular Formula: | C21 H18 Cl N3 O2 S |
Smiles: | Cc1ccc(c(c1)NC(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O)OC |
Stereo: | ACHIRAL |
logP: | 4.7334 |
logD: | 4.7331 |
logSw: | -4.8834 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.987 |
InChI Key: | YYYGEJGCPPHVMG-UHFFFAOYSA-N |