2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine
TL;DR: 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine (CAS 796878-22-3) is a chemical compound with molecular formula C11H7ClF3N3 and molecular weight 273.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-N-(3-chloro-2,5,6-trifluoro-4-pyridinyl)benzene-1,2-diamine
Also Known As: 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine, N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine, N~1~-(3-Chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine, N1-(3-CHLORO-2,5,6-TRIFLUOROPYRIDIN-4-YL)BENZENE-1,2-DIAMINE
| Molecular Formula | C11H7ClF3N3 |
|---|---|
| Molecular Weight | 273.03 g/mol |
| LogP | 3.4781 |
| Topological Polar Surface Area | 50.94 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 273.02805 |
| Heavy Atoms | 18 |
| Complexity | 578.0776 |
Chemical Identifiers
| CAS Number | 796878-22-3 |
|---|---|
| SMILES | C1=CC=C(C(=C1)N)NC2=C(C(=NC(=C2Cl)F)F)F |
Product Overview
2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine (CAS 796878-22-3), with molecular formula C11H7ClF3N3 and molecular weight 273.03 g/mol. IUPAC: 2-N-(3-chloro-2,5,6-trifluoro-4-pyridinyl)benzene-1,2-diamine.
Chemical Property Profile of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine
Property Insights of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine
The XLogP value of 3.4781 indicates that 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.94 Ų, 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine has 2 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-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine?
The CAS number of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine is 796878-22-3.
What is the molecular formula of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine?
The molecular formula of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine is C11H7ClF3N3.
What is the molecular weight of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine?
The molecular weight of 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine is 273.03 g/mol.
Where can I buy 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine?
You can request a quote for 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine?
Yes, KEHONG BIO provides custom synthesis services for 2-N-(3-chloro-2,5,6-trifluoropyridin-4-yl)benzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.