2-(2-chlorophenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(2-chlorophenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1708 |
| Compound Name: | 2-(2-chlorophenoxy)-N-[3-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 415.86 |
| Molecular Formula: | C18 H14 Cl N5 O3 S |
| Smiles: | COc1ccccc1c1nnc2n1nc(NC(COc1ccccc1[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.2312 |
| logD: | 3.2302 |
| logSw: | -3.7041 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.128 |
| InChI Key: | BCBUSXMULMBKIY-UHFFFAOYSA-N |