3,4,5-trimethoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
3,4,5-trimethoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L568-0036 |
| Compound Name: | 3,4,5-trimethoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 477.54 |
| Molecular Formula: | C25 H23 N3 O5 S |
| Smiles: | COc1cc(cc(c1OC)OC)C(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0724 |
| logD: | 4.0724 |
| logSw: | -4.1474 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.52 |
| InChI Key: | WNGYVVBNFIKCLZ-UHFFFAOYSA-N |