2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 4802-0187 |
| Compound Name: | 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,2,4,6-tetramethylquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | CC1=CC(C)(C)N(C(CSc2nnc(c3ccccc3)o2)=O)c2ccc(C)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.8575 |
| logD: | 4.8575 |
| logSw: | -4.6469 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.894 |
| InChI Key: | AYQGFKIZSAKEBZ-UHFFFAOYSA-N |