![2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole structure](/static/products/868/868268-97-7.png)
2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole
TL;DR: 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole (CAS 868268-97-7) is a chemical compound with molecular formula C16H11BrN6OS and molecular weight 413.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole
Also Known As: 2-(2-bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole, 2-(2-bromophenyl)-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole, 2-(2-bromophenyl)-5-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,4-oxadiazole, 2-(2-bromophenyl)-5-[[(1-phenyltetrazol-5-yl)thio]methyl]-1,3,4-oxadiazole, 5-({[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}sulfanyl)-1-phenyl-1H-1,2,3,4-tetrazole
| Molecular Formula | C16H11BrN6OS |
|---|---|
| Molecular Weight | 413.99 g/mol |
| LogP | 3.7671 |
| Topological Polar Surface Area | 82.52 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 413.98984 |
| Heavy Atoms | 25 |
| Complexity | 986.9807 |
Chemical Identifiers
| CAS Number | 868268-97-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C(=NN=N2)SCC3=NN=C(O3)C4=CC=CC=C4Br |
Product Overview
2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole (CAS 868268-97-7), with molecular formula C16H11BrN6OS and molecular weight 413.99 g/mol. IUPAC: 2-(2-bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole.
Chemical Property Profile of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole
Property Insights of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole
The XLogP value of 3.7671 indicates that 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.52 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole. Following Lipinski's Rule of Five, 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole has 0 hydrogen bond donor(s) and 7 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-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole?
The CAS number of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole is 868268-97-7.
What is the molecular formula of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole?
The molecular formula of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole is C16H11BrN6OS.
What is the molecular weight of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole?
The molecular weight of 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole is 413.99 g/mol.
Where can I buy 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole?
You can request a quote for 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-Bromophenyl)-5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3,4-oxadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.