![2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide structure](/static/products/489/489440-94-0.png)
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
TL;DR: 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide (CAS 489440-94-0) is a chemical compound with molecular formula C22H22ClN3O2 and molecular weight 395.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Also Known As: 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide, (Z)-2-chloro-N-(1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl)benzamide, 2-chloro-N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
| Molecular Formula | C22H22ClN3O2 |
|---|---|
| Molecular Weight | 395.14 g/mol |
| LogP | 4.1288 |
| Topological Polar Surface Area | 63.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 395.14005 |
| Heavy Atoms | 28 |
| Complexity | 1052.8715 |
Chemical Identifiers
| CAS Number | 489440-94-0 |
|---|---|
| SMILES | CCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3Cl |
Product Overview
2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide (CAS 489440-94-0), with molecular formula C22H22ClN3O2 and molecular weight 395.14 g/mol. IUPAC: 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide.
Chemical Property Profile of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
Property Insights of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide
The XLogP value of 4.1288 indicates that 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.13 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide. Following Lipinski's Rule of Five, 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide 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-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide?
The CAS number of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide is 489440-94-0.
What is the molecular formula of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide?
The molecular formula of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide is C22H22ClN3O2.
What is the molecular weight of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide?
The molecular weight of 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide is 395.14 g/mol.
Where can I buy 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide?
You can request a quote for 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-chloro-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.