1-{2-[(4-chlorophenoxy)methyl]-5-[5-(3-nitrophenyl)furan-2-yl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[(4-chlorophenoxy)methyl]-5-[5-(3-nitrophenyl)furan-2-yl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
1-{2-[(4-chlorophenoxy)methyl]-5-[5-(3-nitrophenyl)furan-2-yl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | G642-6665 |
| Compound Name: | 1-{2-[(4-chlorophenoxy)methyl]-5-[5-(3-nitrophenyl)furan-2-yl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one |
| Molecular Weight: | 441.83 |
| Molecular Formula: | C21 H16 Cl N3 O6 |
| Smiles: | CC(N1C(COc2ccc(cc2)[Cl])OC(c2ccc(c3cccc(c3)[N+]([O-])=O)o2)=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9194 |
| logD: | 4.9194 |
| logSw: | -5.1538 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 84.726 |
| InChI Key: | BFCFPMRFTAWOQI-FQEVSTJZSA-N |