4-ethyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-ethyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-ethyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | L790-0069 |
| Compound Name: | 4-ethyl-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C20 H17 N5 O2 S2 |
| Smiles: | CCc1ccc(cc1)C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0072 |
| logD: | 4.951 |
| logSw: | -4.6324 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.145 |
| InChI Key: | QURNRWVBOQTAPF-UHFFFAOYSA-N |