2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide
TL;DR: 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide (CAS 515873-75-3) is a chemical compound with molecular formula C17H12ClF5N2O2 and molecular weight 406.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-2-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]propanamide
Also Known As: 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 | 406.05 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 |
| 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
2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide (CAS 515873-75-3), with molecular formula C17H12ClF5N2O2 and molecular weight 406.05 g/mol. IUPAC: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylideneamino]propanamide.
Chemical Property Profile of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide
Property Insights of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide
The XLogP value of 4.3432 indicates that 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide?
The CAS number of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide is 515873-75-3.
What is the molecular formula of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide?
The molecular formula of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide is C17H12ClF5N2O2.
What is the molecular weight of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide?
The molecular weight of 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide is 406.05 g/mol.
Where can I buy 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide?
You can request a quote for 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorophenoxy)-2-methyl-N'-[(E)-(pentafluorophenyl)methylidene]propanehydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.