![2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide structure](/static/products/4970/497089-87-9.webp)
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide
TL;DR: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide (CAS 497089-87-9) is a chemical compound with molecular formula C22H17FN2O2 and molecular weight 360.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide
Also Known As: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide, 2-{[(2E)-3-(4-fluorophenyl)prop-2-enoyl]amino}-N-phenylbenzamide
| Molecular Formula | C22H17FN2O2 |
|---|---|
| Molecular Weight | 360.13 g/mol |
| LogP | 4.7299 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 360.1274 |
| Heavy Atoms | 27 |
| Complexity | 967.1177 |
Chemical Identifiers
| CAS Number | 497089-87-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)F |
Product Overview
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide (CAS 497089-87-9), with molecular formula C22H17FN2O2 and molecular weight 360.13 g/mol. IUPAC: 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide.
Chemical Property Profile of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide
Property Insights of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide
The XLogP value of 4.7299 indicates that 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide has 2 hydrogen bond donor(s) and 2 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 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide?
The CAS number of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide is 497089-87-9.
What is the molecular formula of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide?
The molecular formula of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide is C22H17FN2O2.
What is the molecular weight of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide?
The molecular weight of 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide is 360.13 g/mol.
Where can I buy 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide?
You can request a quote for 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.