2-methyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
2-methyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
2-methyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L568-0016 |
| Compound Name: | 2-methyl-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 401.49 |
| Molecular Formula: | C23 H19 N3 O2 S |
| Smiles: | Cc1ccccc1C(Nc1ccccc1SCc1nnc(c2ccccc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5106 |
| logD: | 4.5103 |
| logSw: | -4.3318 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.542 |
| InChI Key: | CZFIOGPJSBUCJC-UHFFFAOYSA-N |