N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-phenoxyacetamide
N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | F019-5746 |
| Compound Name: | N-[2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | Cc1cc(ccc1NC(COc1ccccc1)=O)c1nn2c(C)nnc2s1 |
| Stereo: | ACHIRAL |
| logP: | 2.4884 |
| logD: | 2.4884 |
| logSw: | -2.9159 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.449 |
| InChI Key: | LHXPTXDFQFWNFB-UHFFFAOYSA-N |