2-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
2-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide
Compound characteristics
| Compound ID: | L150-0147 |
| Compound Name: | 2-chloro-N-(2-{[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]sulfanyl}phenyl)benzamide |
| Molecular Weight: | 421.9 |
| Molecular Formula: | C22 H16 Cl N3 O2 S |
| Smiles: | C(c1nnc(c2ccccc2)o1)Sc1ccccc1NC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7468 |
| logD: | 4.7462 |
| logSw: | -4.9168 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.542 |
| InChI Key: | WQBWXGNONYZSIT-UHFFFAOYSA-N |