2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8012-4413 |
| Compound Name: | 2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one |
| Molecular Weight: | 429.33 |
| Molecular Formula: | C20 H17 Br N2 O2 S |
| Smiles: | C1CCc2cc(ccc2C1)C(CSc1nnc(c2cccc(c2)[Br])o1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.584 |
| logD: | 5.584 |
| logSw: | -5.8856 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.232 |
| InChI Key: | LYIXBXHVDKNYFZ-UHFFFAOYSA-N |