![4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide structure](/static/products/445/445258-96-8.png)
4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide
TL;DR: 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide (CAS 445258-96-8) is a chemical compound with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide
Also Known As: 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide, 4-(cyclopentyloxy)-N'-[3-(2-furyl)-2-propenylidene]benzohydrazide, 4-(cyclopentyloxy)-N'-[(1E,2E)-3-(furan-2-yl)prop-2-en-1-ylidene]benzohydrazide, N-((1E,3E)-4-(2-furyl)-1-azabuta-1,3-dienyl)(4-cyclopentyloxyphenyl)carboxamid e
| Molecular Formula | C19H20N2O3 |
|---|---|
| Molecular Weight | 324.15 g/mol |
| LogP | 4.03 |
| Topological Polar Surface Area | 63.83 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 324.1474 |
| Heavy Atoms | 24 |
| Complexity | 696.72296 |
Chemical Identifiers
| CAS Number | 445258-96-8 |
|---|---|
| SMILES | C1CCC(C1)OC2=CC=C(C=C2)C(=O)N/N=C/C=C/C3=CC=CO3 |
Product Overview
4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide (CAS 445258-96-8), with molecular formula C19H20N2O3 and molecular weight 324.15 g/mol. IUPAC: 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide.
Chemical Property Profile of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide
Property Insights of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide
The XLogP value of 4.03 indicates that 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.83 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide. Following Lipinski's Rule of Five, 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide has 1 hydrogen bond donor(s) and 4 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 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide?
The CAS number of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide is 445258-96-8.
What is the molecular formula of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide?
The molecular formula of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide is C19H20N2O3.
What is the molecular weight of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide?
The molecular weight of 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide is 324.15 g/mol.
Where can I buy 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide?
You can request a quote for 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-cyclopentyloxy-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.