3-methoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3-methoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
3-methoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L568-0031 |
| Compound Name: | 3-methoxy-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | COc1cccc(c1)C(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3538 |
| logD: | 4.3538 |
| logSw: | -4.3375 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.085 |
| InChI Key: | LXYMFPDZSMFHRS-UHFFFAOYSA-N |