N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-methoxyphenoxy)acetamide
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1562 |
| Compound Name: | N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-methoxyphenoxy)acetamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C18 H21 N5 O3 S |
| Smiles: | COc1ccc(cc1)OCC(Nc1nn2c(C3CCCCC3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4317 |
| logD: | 3.4137 |
| logSw: | -3.6664 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.147 |
| InChI Key: | GQSISHBTKMVNKC-UHFFFAOYSA-N |