2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide
2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 3202-0080 |
| Compound Name: | 2-(4-fluorophenoxy)-N-(5-undecyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 407.55 |
| Molecular Formula: | C21 H30 F N3 O2 S |
| Smiles: | CCCCCCCCCCCc1nnc(NC(COc2ccc(cc2)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 7.1849 |
| logD: | 7.1215 |
| logSw: | -5.6202 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.655 |
| InChI Key: | TUIGPRHNDFUCRH-UHFFFAOYSA-N |