N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4,5-trimethoxybenzamide
N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4,5-trimethoxybenzamide
Compound characteristics
Compound ID: | G856-8285 |
Compound Name: | N-{2-[2-(4-chlorophenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-3,4,5-trimethoxybenzamide |
Molecular Weight: | 486.98 |
Molecular Formula: | C23 H23 Cl N4 O4 S |
Smiles: | Cc1c(CCNC(c2cc(c(c(c2)OC)OC)OC)=O)sc2nc(c3ccc(cc3)[Cl])nn12 |
Stereo: | ACHIRAL |
logP: | 4.1593 |
logD: | 4.1592 |
logSw: | -4.6034 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.941 |
InChI Key: | DHKMPCXZYACJFF-UHFFFAOYSA-N |