![7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine structure](/static/products/672/672891-05-3.png)
7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
TL;DR: 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine (CAS 672891-05-3) is a chemical compound with molecular formula C17H13ClFN5O and molecular weight 357.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
Also Known As: 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine, 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine, 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-3,7-dihydrotetrazolo[1,5-a]pyrimidine, 7-(2-CHLORO-6-FLUOROPHENYL)-5-(3-METHOXYPHENYL)-4H,7H-[1,2,3,4]TETRAZOLO[1,5-A]PYRIMIDINE
| Molecular Formula | C17H13ClFN5O |
|---|---|
| Molecular Weight | 357.08 g/mol |
| LogP | 3.5302 |
| Topological Polar Surface Area | 64.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.07925 |
| Heavy Atoms | 25 |
| Complexity | 950.927 |
Chemical Identifiers
| CAS Number | 672891-05-3 |
|---|---|
| SMILES | COC1=CC=CC(=C1)C2=CC(N3C(=NN=N3)N2)C4=C(C=CC=C4Cl)F |
Product Overview
7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine (CAS 672891-05-3), with molecular formula C17H13ClFN5O and molecular weight 357.08 g/mol. IUPAC: 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine.
Chemical Property Profile of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
Property Insights of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine
The XLogP value of 3.5302 indicates that 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.86 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine. Following Lipinski's Rule of Five, 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine has 1 hydrogen bond donor(s) and 5 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 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine?
The CAS number of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine is 672891-05-3.
What is the molecular formula of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine?
The molecular formula of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine is C17H13ClFN5O.
What is the molecular weight of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine?
The molecular weight of 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine is 357.08 g/mol.
Where can I buy 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine?
You can request a quote for 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 7-(2-chloro-6-fluorophenyl)-5-(3-methoxyphenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.