2-[(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethan-1-one
Chemical Structure Depiction of
2-[(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethan-1-one
2-[(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | 8014-5845 |
| Compound Name: | 2-[(5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-phenoxyphenyl)ethan-1-one |
| Molecular Weight: | 474.58 |
| Molecular Formula: | C27 H26 N2 O4 S |
| Smiles: | CC(C)c1ccc(C)cc1OCc1nnc(o1)SCC(c1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3688 |
| logD: | 6.3688 |
| logSw: | -5.5194 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.31 |
| InChI Key: | MYOYOKOBBSLCFQ-UHFFFAOYSA-N |