N~2~-(4-fluorophenyl)-N~5~-{3-[(propan-2-yl)oxy]propyl}-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-(4-fluorophenyl)-N~5~-{3-[(propan-2-yl)oxy]propyl}-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-(4-fluorophenyl)-N~5~-{3-[(propan-2-yl)oxy]propyl}-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-0823 |
| Compound Name: | N~2~-(4-fluorophenyl)-N~5~-{3-[(propan-2-yl)oxy]propyl}-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 366.41 |
| Molecular Formula: | C16 H19 F N4 O3 S |
| Smiles: | CC(C)OCCCNC(c1nnc(C(Nc2ccc(cc2)F)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8769 |
| logD: | 1.8326 |
| logSw: | -2.6291 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.561 |
| InChI Key: | PCBVJVWYCKBBDW-UHFFFAOYSA-N |