N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(3-methylphenoxy)acetamide
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1072 |
| Compound Name: | N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 371.46 |
| Molecular Formula: | C18 H21 N5 O2 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1nn2c(C3CCCCC3)nnc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9406 |
| logD: | 3.9226 |
| logSw: | -3.8586 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.603 |
| InChI Key: | WQBVADONAHZGQC-UHFFFAOYSA-N |