1-(2-chloro-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2-chloro-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
1-(2-chloro-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one
Compound characteristics
Compound ID: | 8430-1481 |
Compound Name: | 1-(2-chloro-5-nitrophenyl)-2-({5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)ethan-1-one |
Molecular Weight: | 440.26 |
Molecular Formula: | C17 H11 Cl2 N3 O5 S |
Smiles: | C(c1nnc(o1)SCC(c1cc(ccc1[Cl])[N+]([O-])=O)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.1104 |
logD: | 4.1104 |
logSw: | -4.5849 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 83.857 |
InChI Key: | PRBCLXSUCJTEBV-UHFFFAOYSA-N |