2-bromo-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
2-bromo-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
2-bromo-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L398-0011 |
| Compound Name: | 2-bromo-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 466.35 |
| Molecular Formula: | C22 H16 Br N3 O2 S |
| Smiles: | C(c1nnc(c2ccccc2)o1)Sc1ccc(cc1)NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8365 |
| logD: | 4.8352 |
| logSw: | -4.8567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.239 |
| InChI Key: | YDHMGDXQXBEYAI-UHFFFAOYSA-N |