2-pentyl-N,N'-bis(1-phenylethyl)propanediamide
TL;DR: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide (CAS 487008-71-9) is a chemical compound with molecular formula C24H32N2O2 and molecular weight 380.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-pentyl-N,N'-bis(1-phenylethyl)propanediamide
Also Known As: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide, 2-pentyl-N1,N3-bis(1-phenylethyl)malonamide
| Molecular Formula | C24H32N2O2 |
|---|---|
| Molecular Weight | 380.25 g/mol |
| LogP | 4.9377 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Exact Mass | 380.24637 |
| Heavy Atoms | 28 |
| Complexity | 671.2851 |
Chemical Identifiers
| CAS Number | 487008-71-9 |
|---|---|
| SMILES | CCCCCC(C(=O)NC(C)C1=CC=CC=C1)C(=O)NC(C)C2=CC=CC=C2 |
Product Overview
2-pentyl-N,N'-bis(1-phenylethyl)propanediamide (CAS 487008-71-9), with molecular formula C24H32N2O2 and molecular weight 380.25 g/mol. IUPAC: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide.
Chemical Property Profile of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide
Property Insights of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide
The XLogP value of 4.9377 indicates that 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide 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-pentyl-N,N'-bis(1-phenylethyl)propanediamide?
The CAS number of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide is 487008-71-9.
What is the molecular formula of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide?
The molecular formula of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide is C24H32N2O2.
What is the molecular weight of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide?
The molecular weight of 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide is 380.25 g/mol.
Where can I buy 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide?
You can request a quote for 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide?
Yes, KEHONG BIO provides custom synthesis services for 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.