1-(2-bromo-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2-bromo-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
1-(2-bromo-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | 8430-1516 |
| Compound Name: | 1-(2-bromo-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 484.71 |
| Molecular Formula: | C17 H11 Br Cl N3 O5 S |
| Smiles: | C(c1nnc(o1)SCC(c1cc(ccc1[Br])[N+]([O-])=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0626 |
| logD: | 4.0626 |
| logSw: | -4.588 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.857 |
| InChI Key: | WPZKRFMNYPUBQY-UHFFFAOYSA-N |