2-(4-tert-butylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1479 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | Cc1cccc(c1)c1nnc2n1nc(NC(COc1ccc(cc1)C(C)(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.4011 |
| logD: | 5.4001 |
| logSw: | -5.4515 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | POTFMEUSQMTSOD-UHFFFAOYSA-N |