N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-fluorophenoxy)acetamide
N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | G952-1616 |
| Compound Name: | N-(3-butyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 349.38 |
| Molecular Formula: | C15 H16 F N5 O2 S |
| Smiles: | CCCCc1nnc2n1nc(NC(COc1ccc(cc1)F)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.7968 |
| logD: | 2.7788 |
| logSw: | -3.3434 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.659 |
| InChI Key: | VNBMSRBIPDGSHJ-UHFFFAOYSA-N |