GQGLZQRELMYJLT-HCBMXOAHSA-N
2-(4-chlorophenoxy)-2-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]propanamide
Also Known As: AK-968/41926969|2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide|2-(4-chlorophenoxy)-2-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]propanamide|2-(4-chlorophenoxy)-2-methyl-N'-(2,3,4,5,6-pentafluorobenzylidene)propanohydrazide|2-(4-CHLOROPHENOXY)-2-METHYL-N'~1~-[(E)-1-(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE]PROPANOHYDRAZIDE
| Molecular Formula | C17H12ClF5N2O2 |
|---|---|
| Molecular Weight | 406.05075 g/mol |
| LogP | 4.3432 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 406.05075 |
| Monoisotopic Mass | 406.05075 |
| Heavy Atoms | 27 |
| Complexity | 872.1821 |
Chemical Identifiers
| CAS Number | 515873-75-3 |
|---|---|
| SMILES | CC(C)(C(=O)N/N=C/C1=C(C(=C(C(=C1F)F)F)F)F)OC2=CC=C(C=C2)Cl |
Product Overview
GQGLZQRELMYJLT-HCBMXOAHSA-N (CAS 515873-75-3), with molecular formula C17H12ClF5N2O2 and molecular weight 406.05075 g/mol. IUPAC: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]propanamide.
GQGLZQRELMYJLT-HCBMXOAHSA-N is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »