![4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide structure](/static/products/3039/303987-45-3.webp)
4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide
TL;DR: 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide (CAS 303987-45-3) is a chemical compound with molecular formula C21H11Cl2F5N2O2 and molecular weight 488.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide
Also Known As: 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide, 4-[(3,4-dichlorobenzyl)oxy]-N'-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]benzenecarbohydrazide
| Molecular Formula | C21H11Cl2F5N2O2 |
|---|---|
| Molecular Weight | 488.01 g/mol |
| LogP | 6.0318 |
| Topological Polar Surface Area | 50.69 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 488.01178 |
| Heavy Atoms | 32 |
| Complexity | 1174.7798 |
Chemical Identifiers
| CAS Number | 303987-45-3 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F)OCC3=CC(=C(C=C3)Cl)Cl |
Product Overview
4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide (CAS 303987-45-3), with molecular formula C21H11Cl2F5N2O2 and molecular weight 488.01 g/mol. IUPAC: 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide.
Chemical Property Profile of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide
Property Insights of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide
The XLogP value of 6.0318 indicates that 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.69 Ų, 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide?
The CAS number of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide is 303987-45-3.
What is the molecular formula of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide?
The molecular formula of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide is C21H11Cl2F5N2O2.
What is the molecular weight of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide?
The molecular weight of 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide is 488.01 g/mol.
Where can I buy 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide?
You can request a quote for 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-[(3,4-dichlorophenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.