![(2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide structure](/static/products/302/302822-99-7.png)
(2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide
TL;DR: (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide (CAS 302822-99-7) is a chemical compound with molecular formula C22H27N3O3 and molecular weight 381.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-1-[4-(dimethylamino)phenyl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide
Also Known As: (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide, N-((E)-2-[4-(dimethylamino)phenyl]-1-{[(3-methoxypropyl)amino]carbonyl}ethenyl)benzamide, N-[(E)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide, (E)-N-(1-(4-(dimethylamino)phenyl)-3-((3-methoxypropyl)amino)-3-oxoprop-1-en-2-yl)benzamide
| Molecular Formula | C22H27N3O3 |
|---|---|
| Molecular Weight | 381.21 g/mol |
| LogP | 2.6762 |
| Topological Polar Surface Area | 70.67 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 381.20523 |
| Heavy Atoms | 28 |
| Complexity | 799.5365 |
Chemical Identifiers
| CAS Number | 302822-99-7 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCCOC)/NC(=O)C2=CC=CC=C2 |
Product Overview
(2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide (CAS 302822-99-7), with molecular formula C22H27N3O3 and molecular weight 381.21 g/mol. IUPAC: N-[(E)-1-[4-(dimethylamino)phenyl]-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide.
Chemical Property Profile of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide
Property Insights of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide
The XLogP value of 2.6762 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide. The TPSA of 70.67 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide. Following Lipinski's Rule of Five, (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide 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 (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide?
The CAS number of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide is 302822-99-7.
What is the molecular formula of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide?
The molecular formula of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide is C22H27N3O3.
What is the molecular weight of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide?
The molecular weight of (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide is 381.21 g/mol.
Where can I buy (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide?
You can request a quote for (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)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-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide?
Yes, KEHONG BIO provides custom synthesis services for (2E)-3-[4-(dimethylamino)phenyl]-N-(3-methoxypropyl)-2-(phenylformamido)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.