N~1~-(2-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
N~1~-(2-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide
Compound characteristics
Compound ID: | G856-8314 |
Compound Name: | N~1~-(2-methoxyphenyl)-N~2~-{2-[2-(4-methoxyphenyl)-6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethyl}ethanediamide |
Molecular Weight: | 465.53 |
Molecular Formula: | C23 H23 N5 O4 S |
Smiles: | Cc1c(CCNC(C(Nc2ccccc2OC)=O)=O)sc2nc(c3ccc(cc3)OC)nn12 |
Stereo: | ACHIRAL |
logP: | 3.2154 |
logD: | 2.3462 |
logSw: | -3.6154 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.802 |
InChI Key: | FDSNEVKLTCODEY-UHFFFAOYSA-N |