4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
TL;DR: 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide (CAS 518319-65-8) is a chemical compound with molecular formula C23H26BrNO3S and molecular weight 475.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-bromo-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
Also Known As: 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide, AP-906/41639148, 4-bromo-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide, F1269-1538, 4-bromo-N-[12-(2-methylbutan-2-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-4-yl]benzene-1-sulfonamide
| Molecular Formula | C23H26BrNO3S |
|---|---|
| Molecular Weight | 475.08 g/mol |
| LogP | 6.5372 |
| Topological Polar Surface Area | 59.31 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 475.08167 |
| Heavy Atoms | 29 |
| Complexity | 1146.8297 |
Chemical Identifiers
| CAS Number | 518319-65-8 |
|---|---|
| SMILES | CCC(C)(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Br |
Product Overview
4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide (CAS 518319-65-8), with molecular formula C23H26BrNO3S and molecular weight 475.08 g/mol. IUPAC: 4-bromo-N-[8-(2-methylbutan-2-yl)-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide.
Chemical Property Profile of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
Property Insights of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide
The XLogP value of 6.5372 indicates that 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.31 Ų, 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide?
The CAS number of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide is 518319-65-8.
What is the molecular formula of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide?
The molecular formula of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide is C23H26BrNO3S.
What is the molecular weight of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide?
The molecular weight of 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide is 475.08 g/mol.
Where can I buy 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide?
You can request a quote for 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-bromo-N-(8-(tert-pentyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.