2-(4-chlorophenyl)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
2-(4-chlorophenyl)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide
Compound characteristics
Compound ID: | G574-0099 |
Compound Name: | 2-(4-chlorophenyl)-N-{2-[2-(2-methylphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]ethyl}acetamide |
Molecular Weight: | 410.92 |
Molecular Formula: | C21 H19 Cl N4 O S |
Smiles: | Cc1ccccc1c1nc2n(c(CCNC(Cc3ccc(cc3)[Cl])=O)cs2)n1 |
Stereo: | ACHIRAL |
logP: | 3.9275 |
logD: | 3.9275 |
logSw: | -4.4689 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.484 |
InChI Key: | JYVYTAGFEBLRDL-UHFFFAOYSA-N |