![N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine structure](/static/products/3384/338417-23-5.webp)
N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine
TL;DR: N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine (CAS 338417-23-5) is a chemical compound with molecular formula C9H9F2N5 and molecular weight 225.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(2,4-difluorophenyl)-N,N-dimethyltetrazol-5-amine
Also Known As: N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine, 4C-005, 1-(2,4-difluorophenyl)-N,N-dimethyltetrazol-5-amine, 1-(2,4-difluorophenyl)-N,N-dimethyl-1H-1,2,3,4-tetrazol-5-amine, 1-(2,4-difluorophenyl)-N,N-dimethyl-tetrazol-5-amine
| Molecular Formula | C9H9F2N5 |
|---|---|
| Molecular Weight | 225.08 g/mol |
| LogP | 1.0065 |
| Topological Polar Surface Area | 46.84 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 225.0826 |
| Heavy Atoms | 16 |
| Complexity | 508.3505 |
Chemical Identifiers
| CAS Number | 338417-23-5 |
|---|---|
| SMILES | CN(C)C1=NN=NN1C2=C(C=C(C=C2)F)F |
Product Overview
N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine (CAS 338417-23-5), with molecular formula C9H9F2N5 and molecular weight 225.08 g/mol. IUPAC: 1-(2,4-difluorophenyl)-N,N-dimethyltetrazol-5-amine.
Chemical Property Profile of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine
Property Insights of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine
The XLogP value of 1.0065 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine. With a topological polar surface area (TPSA) of 46.84 Ų, N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine has 0 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-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine?
The CAS number of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine is 338417-23-5.
What is the molecular formula of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine?
The molecular formula of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine is C9H9F2N5.
What is the molecular weight of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine?
The molecular weight of N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine is 225.08 g/mol.
Where can I buy N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine?
You can request a quote for N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[1-(2,4-difluorophenyl)-1H-1,2,3,4-tetraazol-5-yl]-N,N-dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.