N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-phenoxyacetamide
N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 7418-1963 |
| Compound Name: | N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-phenoxyacetamide |
| Molecular Weight: | 393.47 |
| Molecular Formula: | C20 H19 N5 O2 S |
| Smiles: | CCc1nnc2n1nc(c1ccc(C)c(c1)NC(COc1ccccc1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.2032 |
| logD: | 3.2032 |
| logSw: | -3.2121 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.648 |
| InChI Key: | IWUHKUNUUGQWHQ-UHFFFAOYSA-N |