N-[3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylacetamide
N-[3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | E157-3901 |
| Compound Name: | N-[3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-phenylacetamide |
| Molecular Weight: | 365.41 |
| Molecular Formula: | C18 H15 N5 O2 S |
| Smiles: | C(C(Nc1nn2c(COc3ccccc3)nnc2s1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4816 |
| logD: | 2.4184 |
| logSw: | -2.8392 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.387 |
| InChI Key: | YNERVYMARRHEED-UHFFFAOYSA-N |