![N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide structure](/static/products/445/445264-76-6.png)
N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
TL;DR: N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide (CAS 445264-76-6) is a chemical compound with molecular formula C16H22N2O3 and molecular weight 290.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide
Also Known As: BAS 04916898, AL-281/41114508, A2907/0122499, N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide, N-(2-Hydroxy-ethyl)-N'-(1-phenyl-cyclopentylmethyl)-oxalamide
| Molecular Formula | C16H22N2O3 |
|---|---|
| Molecular Weight | 290.16 g/mol |
| LogP | 0.7231 |
| Topological Polar Surface Area | 78.43 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 290.16306 |
| Heavy Atoms | 21 |
| Complexity | 481.55527 |
Chemical Identifiers
| CAS Number | 445264-76-6 |
|---|---|
| SMILES | C1CCC(C1)(CNC(=O)C(=O)NCCO)C2=CC=CC=C2 |
Product Overview
N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide (CAS 445264-76-6), with molecular formula C16H22N2O3 and molecular weight 290.16 g/mol. IUPAC: N-(2-hydroxyethyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide.
Chemical Property Profile of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
Property Insights of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide
The XLogP value of 0.7231 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide. The TPSA of 78.43 Ų falls within the moderate polarity range, balancing permeability and solubility for N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide. Following Lipinski's Rule of Five, N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide has 3 hydrogen bond donor(s) and 3 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 N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide?
The CAS number of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide is 445264-76-6.
What is the molecular formula of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide?
The molecular formula of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide is C16H22N2O3.
What is the molecular weight of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide?
The molecular weight of N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide is 290.16 g/mol.
Where can I buy N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide?
You can request a quote for N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide?
Yes, KEHONG BIO provides custom synthesis services for N~1~-(2-hydroxyethyl)-N~2~-[(1-phenylcyclopentyl)methyl]ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.