![2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide structure](/static/products/825/825657-66-7.png)
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide
TL;DR: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide (CAS 825657-66-7) is a chemical compound with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(2-oxobenzo[cd]indol-1-yl)-N-(2-phenylethyl)propanamide
Also Known As: 2-(2-oxobenzo[cd]indol-1-yl)-N-(2-phenylethyl)propanamide, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide
| Molecular Formula | C22H20N2O2 |
|---|---|
| Molecular Weight | 344.15 g/mol |
| LogP | 3.5474 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 344.15247 |
| Heavy Atoms | 26 |
| Complexity | 976.60864 |
Chemical Identifiers
| CAS Number | 825657-66-7 |
|---|---|
| SMILES | CC(C(=O)NCCC1=CC=CC=C1)N2C3=CC=CC4=C3C(=CC=C4)C2=O |
Product Overview
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide (CAS 825657-66-7), with molecular formula C22H20N2O2 and molecular weight 344.15 g/mol. IUPAC: 2-(2-oxobenzo[cd]indol-1-yl)-N-(2-phenylethyl)propanamide.
Chemical Property Profile of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide
Property Insights of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide
The XLogP value of 3.5474 indicates that 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide has 1 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-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide?
The CAS number of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide is 825657-66-7.
What is the molecular formula of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide?
The molecular formula of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide is C22H20N2O2.
What is the molecular weight of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide?
The molecular weight of 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide is 344.15 g/mol.
Where can I buy 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide?
You can request a quote for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-(2-phenylethyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.