2-(3-fluorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-fluorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(3-fluorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L790-0052 |
| Compound Name: | 2-(3-fluorophenyl)-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C19 H14 F N5 O2 S2 |
| Smiles: | C(C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O)c1cccc(c1)F |
| Stereo: | ACHIRAL |
| logP: | 4.0335 |
| logD: | 4.0273 |
| logSw: | -4.2674 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.932 |
| InChI Key: | LDBUQEDPRRIBLJ-UHFFFAOYSA-N |