N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | G856-8295 |
Compound Name: | N-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}-2-phenoxyacetamide |
Molecular Weight: | 422.5 |
Molecular Formula: | C22 H22 N4 O3 S |
Smiles: | Cc1c(CCNC(COc2ccccc2)=O)sc2nc(c3ccc(cc3)OC)nn12 |
Stereo: | ACHIRAL |
logP: | 3.4706 |
logD: | 3.4706 |
logSw: | -3.7875 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.793 |
InChI Key: | XXVYADRQGRJCMJ-UHFFFAOYSA-N |