3-bromo-4-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
3-bromo-4-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
3-bromo-4-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L398-0037 |
| Compound Name: | 3-bromo-4-methoxy-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 496.38 |
| Molecular Formula: | C23 H18 Br N3 O3 S |
| Smiles: | COc1ccc(cc1[Br])C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1652 |
| logD: | 5.1646 |
| logSw: | -5.0566 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.87 |
| InChI Key: | GGAKMCWBYAPGEV-UHFFFAOYSA-N |