N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylbutanamide
Chemical Structure Depiction of
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylbutanamide
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylbutanamide
Compound characteristics
| Compound ID: | G952-3312 |
| Compound Name: | N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-phenylbutanamide |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CCC(C(Nc1nn2c(C3CCCCC3)nnc2s1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4605 |
| logD: | 4.3023 |
| logSw: | -4.1847 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.317 |
| InChI Key: | ATIFLHNYVKJWJX-OAHLLOKOSA-N |