![N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide structure](/static/products/2879/287917-80-0.webp)
N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide
TL;DR: N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide (CAS 287917-80-0) is a chemical compound with molecular formula C13H8Cl2F3N3O2S and molecular weight 396.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-(2,6-dichloro-4-pyridinyl)methylideneamino]-2-(trifluoromethyl)benzenesulfonamide
Also Known As: N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide, N-[(E)-(2,6-dichloropyridin-4-yl)methylideneamino]-2-(trifluoromethyl)benzenesulfonamide, N'-[(2,6-dichloropyridin-4-yl)methylidene]-2-(trifluoromethyl)benzenesulfonohydrazide
| Molecular Formula | C13H8Cl2F3N3O2S |
|---|---|
| Molecular Weight | 396.97 g/mol |
| LogP | 3.7196 |
| Topological Polar Surface Area | 71.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 396.96664 |
| Heavy Atoms | 24 |
| Complexity | 866.02094 |
Chemical Identifiers
| CAS Number | 287917-80-0 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)N/N=C/C2=CC(=NC(=C2)Cl)Cl |
Product Overview
N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide (CAS 287917-80-0), with molecular formula C13H8Cl2F3N3O2S and molecular weight 396.97 g/mol. IUPAC: N-[(E)-(2,6-dichloro-4-pyridinyl)methylideneamino]-2-(trifluoromethyl)benzenesulfonamide.
Chemical Property Profile of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide
Property Insights of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide
The XLogP value of 3.7196 indicates that N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.42 Ų falls within the moderate polarity range, balancing permeability and solubility for N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide. Following Lipinski's Rule of Five, N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide has 1 hydrogen bond donor(s) and 4 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 N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide?
The CAS number of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide is 287917-80-0.
What is the molecular formula of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide?
The molecular formula of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide is C13H8Cl2F3N3O2S.
What is the molecular weight of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide?
The molecular weight of N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide is 396.97 g/mol.
Where can I buy N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide?
You can request a quote for N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide?
Yes, KEHONG BIO provides custom synthesis services for N'1-[(2,6-dichloro-4-pyridyl)methylidene]-2-(trifluoromethyl)benzene-1-sulphonohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.