(E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide
TL;DR: (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide (CAS 327979-65-7) is a chemical compound with molecular formula C24H23N3O3 and molecular weight 401.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide
Also Known As: (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide, N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide, N-{(1E)-1-(4-methoxyphenyl)-3-oxo-3-[(pyridin-4-ylmethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
| Molecular Formula | C24H23N3O3 |
|---|---|
| Molecular Weight | 401.17 g/mol |
| LogP | 3.48592 |
| Topological Polar Surface Area | 80.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 401.17395 |
| Heavy Atoms | 30 |
| Complexity | 1027.556 |
Chemical Identifiers
| CAS Number | 327979-65-7 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NCC3=CC=NC=C3 |
Product Overview
(E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide (CAS 327979-65-7), with molecular formula C24H23N3O3 and molecular weight 401.17 g/mol. IUPAC: N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide.
Chemical Property Profile of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide
Property Insights of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide
The XLogP value of 3.48592 indicates that (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.32 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide. Following Lipinski's Rule of Five, (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide has 2 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 (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide?
The CAS number of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide is 327979-65-7.
What is the molecular formula of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide?
The molecular formula of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide is C24H23N3O3.
What is the molecular weight of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide?
The molecular weight of (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide is 401.17 g/mol.
Where can I buy (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide?
You can request a quote for (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-N-(1-(4-methoxyphenyl)-3-oxo-3-((pyridin-4-ylmethyl)amino)prop-1-en-2-yl)-4-methylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.