4-tert-butyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
4-tert-butyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L398-0019 |
| Compound Name: | 4-tert-butyl-N-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C26 H25 N3 O2 S |
| Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1ccc(cc1)SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3216 |
| logD: | 6.3215 |
| logSw: | -5.6628 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.239 |
| InChI Key: | BVQZBWKNTDJWJH-UHFFFAOYSA-N |