3,4,5-trimethoxy-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
3,4,5-trimethoxy-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | L790-0035 |
| Compound Name: | 3,4,5-trimethoxy-N-(5-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 485.54 |
| Molecular Formula: | C21 H19 N5 O5 S2 |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1nnc(SCc2nnc(c3ccccc3)o2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8573 |
| logD: | 3.8559 |
| logSw: | -4.0261 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 99.123 |
| InChI Key: | ZGAMRLJRYLAZLH-UHFFFAOYSA-N |