5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide
TL;DR: 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide (CAS 690963-49-6) is a chemical compound with molecular formula C24H21BrN2O3 and molecular weight 464.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-bromo-N-[1-oxo-5-phenyl-1-(2-phenylethylamino)penta-2,4-dien-2-yl]furan-2-carboxamide
Also Known As: 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide, 5-bromo-N-[1-(phenethylcarbamoyl)-4-phenyl-buta-1,3-dienyl]furan-2-carboxamide, 5-bromo-N-[1-oxo-1-(phenethylamino)-5-phenylpenta-2,4-dien-2-yl]furan-2-carboxamide, 5-Bromo-N-{1-oxo-5-phenyl-1-[(2-phenylethyl)amino]penta-2,4-dien-2-yl}furan-2-carboxamide
| Molecular Formula | C24H21BrN2O3 |
|---|---|
| Molecular Weight | 464.07 g/mol |
| LogP | 4.7281 |
| Topological Polar Surface Area | 71.34 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 464.07355 |
| Heavy Atoms | 30 |
| Complexity | 1040.5826 |
Chemical Identifiers
| CAS Number | 690963-49-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)CCNC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=C(O3)Br |
Product Overview
5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide (CAS 690963-49-6), with molecular formula C24H21BrN2O3 and molecular weight 464.07 g/mol. IUPAC: 5-bromo-N-[1-oxo-5-phenyl-1-(2-phenylethylamino)penta-2,4-dien-2-yl]furan-2-carboxamide.
Chemical Property Profile of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide
Property Insights of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide
The XLogP value of 4.7281 indicates that 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.34 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide. Following Lipinski's Rule of Five, 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide has 2 hydrogen bond donor(s) and 3 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 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide?
The CAS number of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide is 690963-49-6.
What is the molecular formula of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide?
The molecular formula of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide is C24H21BrN2O3.
What is the molecular weight of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide?
The molecular weight of 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide is 464.07 g/mol.
Where can I buy 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide?
You can request a quote for 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide?
Yes, KEHONG BIO provides custom synthesis services for 5-Bromo-N-[4-phenyl-1-[[(2-phenylethyl)amino]carbonyl]-1,3-butadien-1-yl]-2-furancarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.