![N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide structure](/static/products/445/445264-75-5.png)
N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide
TL;DR: N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide (CAS 445264-75-5) is a chemical compound with molecular formula C19H21N3O2 and molecular weight 323.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yloxamide
Also Known As: BAS 04916896, N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yloxamide, N-(1-Phenyl-cyclopentylmethyl)-N'-pyridin-4-yl-oxalamide, N-[(1-phenylcyclopentyl)methyl]-N'-4-pyridinylethanediamide, N-(1-phenylcyclopentylmethyl)-N'-(pyridin-4-yl)ethanediamide
| Molecular Formula | C19H21N3O2 |
|---|---|
| Molecular Weight | 323.16 g/mol |
| LogP | 2.6483 |
| Topological Polar Surface Area | 71.09 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.1634 |
| Heavy Atoms | 24 |
| Complexity | 695.0665 |
Chemical Identifiers
| CAS Number | 445264-75-5 |
|---|---|
| SMILES | C1CCC(C1)(CNC(=O)C(=O)NC2=CC=NC=C2)C3=CC=CC=C3 |
Product Overview
N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide (CAS 445264-75-5), with molecular formula C19H21N3O2 and molecular weight 323.16 g/mol. IUPAC: N-[(1-phenylcyclopentyl)methyl]-N'-pyridin-4-yloxamide.
Chemical Property Profile of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide
Property Insights of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide
The XLogP value of 2.6483 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide. The TPSA of 71.09 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide. Following Lipinski's Rule of Five, N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide has 2 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-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide?
The CAS number of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide is 445264-75-5.
What is the molecular formula of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide?
The molecular formula of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide is C19H21N3O2.
What is the molecular weight of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide?
The molecular weight of N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide is 323.16 g/mol.
Where can I buy N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide?
You can request a quote for N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)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-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(1-phenylcyclopentyl)methyl]-N'-(pyridin-4-yl)ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.