2-(4-chlorophenyl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
2-(4-chlorophenyl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide
Compound characteristics
Compound ID: | G856-8292 |
Compound Name: | 2-(4-chlorophenyl)-N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}acetamide |
Molecular Weight: | 440.95 |
Molecular Formula: | C22 H21 Cl N4 O2 S |
Smiles: | Cc1c(CCNC(Cc2ccc(cc2)[Cl])=O)sc2nc(c3ccc(cc3)OC)nn12 |
Stereo: | ACHIRAL |
logP: | 4.0874 |
logD: | 4.0874 |
logSw: | -4.5822 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.294 |
InChI Key: | QDGAKOFSJSDOOV-UHFFFAOYSA-N |