N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2,2-diphenylacetamide
Chemical Structure Depiction of
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2,2-diphenylacetamide
N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | G952-3347 |
| Compound Name: | N-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2,2-diphenylacetamide |
| Molecular Weight: | 417.53 |
| Molecular Formula: | C23 H23 N5 O S |
| Smiles: | C1CCC(CC1)c1nnc2n1nc(NC(C(c1ccccc1)c1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.1554 |
| logD: | 4.8177 |
| logSw: | -5.2213 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.046 |
| InChI Key: | HJRVFXCNDHNFRH-UHFFFAOYSA-N |