2-(4-tert-butylphenoxy)-N-[3-(3-fluoro-4-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-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
2-(4-tert-butylphenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | G952-1505 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[3-(3-fluoro-4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]acetamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C22 H22 F N5 O2 S |
| Smiles: | Cc1ccc(cc1F)c1nnc2n1nc(NC(COc1ccc(cc1)C(C)(C)C)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.6996 |
| logD: | 5.6985 |
| logSw: | -5.4092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.411 |
| InChI Key: | NKOXQSIQCZBDJI-UHFFFAOYSA-N |