(E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide
TL;DR: (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide (CAS 469870-94-8) is a chemical compound with molecular formula C24H15BrClN3O2S and molecular weight 522.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide
Also Known As: (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide, (2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide, (2E)-N-{5-[(4-bromophenyl)methyl](1,3-thiazol-2-yl)}-3-[5-(4-chlorophenyl)(2-f uryl)]-2-cyanoprop-2-enamide, (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide
| Molecular Formula | C24H15BrClN3O2S |
|---|---|
| Molecular Weight | 522.98 g/mol |
| LogP | 6.95548 |
| Topological Polar Surface Area | 78.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 522.9757 |
| Heavy Atoms | 32 |
| Complexity | 1318.5406 |
Chemical Identifiers
| CAS Number | 469870-94-8 |
|---|---|
| SMILES | C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)/C#N)Br |
Product Overview
(E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide (CAS 469870-94-8), with molecular formula C24H15BrClN3O2S and molecular weight 522.98 g/mol. IUPAC: (E)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyanoprop-2-enamide.
Chemical Property Profile of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide
Property Insights of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide
The XLogP value of 6.95548 indicates that (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.92 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide. Following Lipinski's Rule of Five, (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide?
The CAS number of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide is 469870-94-8.
What is the molecular formula of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide?
The molecular formula of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide is C24H15BrClN3O2S.
What is the molecular weight of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide?
The molecular weight of (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide is 522.98 g/mol.
Where can I buy (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide?
You can request a quote for (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(5-(4-bromobenzyl)thiazol-2-yl)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyanoacrylamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.