N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
TL;DR: N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine (CAS 710300-53-1) is a chemical compound with molecular formula C11H13ClFN5 and molecular weight 269.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chloro-6-fluorophenyl)methyl]-1-propyltetrazol-5-amine
Also Known As: BAS 09590049, N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine, AN-465/15152014, N-[(2-chloro-6-fluorophenyl)methyl]-1-propyltetrazol-5-amine, (2-Chloro-6-fluoro-benzyl)-(1-propyl-1H-tetrazol-5-yl)-amine
| Molecular Formula | C11H13ClFN5 |
|---|---|
| Molecular Weight | 269.08 g/mol |
| LogP | 2.4877 |
| Topological Polar Surface Area | 55.63 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 269.08435 |
| Heavy Atoms | 18 |
| Complexity | 507.65216 |
Chemical Identifiers
| CAS Number | 710300-53-1 |
|---|---|
| SMILES | CCCN1C(=NN=N1)NCC2=C(C=CC=C2Cl)F |
Product Overview
N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine (CAS 710300-53-1), with molecular formula C11H13ClFN5 and molecular weight 269.08 g/mol. IUPAC: N-[(2-chloro-6-fluorophenyl)methyl]-1-propyltetrazol-5-amine.
Chemical Property Profile of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
Property Insights of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine
The XLogP value of 2.4877 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine. With a topological polar surface area (TPSA) of 55.63 Ų, N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine 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-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine?
The CAS number of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine is 710300-53-1.
What is the molecular formula of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine?
The molecular formula of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine is C11H13ClFN5.
What is the molecular weight of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine?
The molecular weight of N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine is 269.08 g/mol.
Where can I buy N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine?
You can request a quote for N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chloro-6-fluorobenzyl)-N-(1-propyl-1H-tetraazol-5-yl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.