![(2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide structure](/static/products/4339/433967-12-5.webp)
(2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide
TL;DR: (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide (CAS 433967-12-5) is a chemical compound with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(E)-N-(4-anilinophenyl)-3-(furan-2-yl)prop-2-enamide
Also Known As: IDI1_011284, (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide, (E)-N-(4-anilinophenyl)-3-(furan-2-yl)prop-2-enamide, F1443-1728, (E)-3-(furan-2-yl)-N-(4-(phenylamino)phenyl)acrylamide
| Molecular Formula | C19H16N2O2 |
|---|---|
| Molecular Weight | 304.12 g/mol |
| LogP | 4.6751 |
| Topological Polar Surface Area | 54.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 304.1212 |
| Heavy Atoms | 23 |
| Complexity | 776.00653 |
Chemical Identifiers
| CAS Number | 433967-12-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
(2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide (CAS 433967-12-5), with molecular formula C19H16N2O2 and molecular weight 304.12 g/mol. IUPAC: (E)-N-(4-anilinophenyl)-3-(furan-2-yl)prop-2-enamide.
Chemical Property Profile of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide
Property Insights of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide
The XLogP value of 4.6751 indicates that (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.27 Ų, (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide 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 (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide?
The CAS number of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide is 433967-12-5.
What is the molecular formula of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide?
The molecular formula of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide is C19H16N2O2.
What is the molecular weight of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide?
The molecular weight of (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide is 304.12 g/mol.
Where can I buy (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide?
You can request a quote for (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-3-(furan-2-yl)-N-[4-(phenylamino)phenyl]prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.