2-(2-chloro-4-methoxyphenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]acetamide
Chemical Structure Depiction of
2-(2-chloro-4-methoxyphenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]acetamide
2-(2-chloro-4-methoxyphenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]acetamide
Compound characteristics
Compound ID: | P169-0153 |
Compound Name: | 2-(2-chloro-4-methoxyphenyl)-N-[(2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)methyl]acetamide |
Molecular Weight: | 364.85 |
Molecular Formula: | C16 H17 Cl N4 O2 S |
Smiles: | Cc1c(CNC(Cc2ccc(cc2[Cl])OC)=O)n2c(n1)sc(C)n2 |
Stereo: | ACHIRAL |
logP: | 2.7315 |
logD: | 2.7315 |
logSw: | -3.5347 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.649 |
InChI Key: | OUTCXBXZIHWZMK-UHFFFAOYSA-N |