![3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate structure](/static/products/2874/287490-92-0.webp)
3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate
TL;DR: 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate (CAS 287490-92-0) is a chemical compound with molecular formula C12H10BClF4N4 and molecular weight 332.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium tetrafluoroborate
Also Known As: 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate, 3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium;tetrafluoroborate, 3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium tetrafluoroborate, 3-(4-chlorophenyl)-6-methyl-1,2,3,4$l^{5}-[1$l^{5},2,3,4]tetrazolo[1,5-a][1$l^{5}]pyridin-4-ylium tetrafluoroborate
| Molecular Formula | C12H10BClF4N4 |
|---|---|
| Molecular Weight | 332.06 g/mol |
| LogP | 3.26782 |
| Topological Polar Surface Area | 34.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 332.06232 |
| Heavy Atoms | 22 |
| Complexity | 766.88745 |
Chemical Identifiers
| CAS Number | 287490-92-0 |
|---|---|
| SMILES | [B-](F)(F)(F)F.CC1=C[N+]2=C(C=C1)N=NN2C3=CC=C(C=C3)Cl |
Product Overview
3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate (CAS 287490-92-0), with molecular formula C12H10BClF4N4 and molecular weight 332.06 g/mol. IUPAC: 3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium tetrafluoroborate.
Chemical Property Profile of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate
Property Insights of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate
The XLogP value of 3.26782 indicates that 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.81 Ų, 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate has 0 hydrogen bond donor(s) and 2 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 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate?
The CAS number of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate is 287490-92-0.
What is the molecular formula of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate?
The molecular formula of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate is C12H10BClF4N4.
What is the molecular weight of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate?
The molecular weight of 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate is 332.06 g/mol.
Where can I buy 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate?
You can request a quote for 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate?
Yes, KEHONG BIO provides custom synthesis services for 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.