![N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] structure](/static/products/7089/708998-58-7.webp)
N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]
TL;DR: N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] (CAS 708998-58-7) is a chemical compound with molecular formula C25H34N2O4 and molecular weight 426.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-propan-2-ylphenoxy)-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide
Also Known As: N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide], AN-329/42289621, 2-(4-propan-2-ylphenoxy)-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide, N,N'-propane-1,3-diylbis{2-[4-(propan-2-yl)phenoxy]acetamide}, 2-(4-isopropylphenoxy)-N-(3-{[(4-isopropylphenoxy)acetyl]amino}propyl)acetamide
| Molecular Formula | C25H34N2O4 |
|---|---|
| Molecular Weight | 426.25 g/mol |
| LogP | 4.0137 |
| Topological Polar Surface Area | 76.66 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 426.25186 |
| Heavy Atoms | 31 |
| Complexity | 744.9206 |
Chemical Identifiers
| CAS Number | 708998-58-7 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)COC2=CC=C(C=C2)C(C)C |
Product Overview
N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] (CAS 708998-58-7), with molecular formula C25H34N2O4 and molecular weight 426.25 g/mol. IUPAC: 2-(4-propan-2-ylphenoxy)-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide.
Chemical Property Profile of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]
Property Insights of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]
The XLogP value of 4.0137 indicates that N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.66 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]. Following Lipinski's Rule of Five, N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] has 2 hydrogen bond donor(s) and 4 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,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]?
The CAS number of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] is 708998-58-7.
What is the molecular formula of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]?
The molecular formula of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] is C25H34N2O4.
What is the molecular weight of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]?
The molecular weight of N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] is 426.25 g/mol.
Where can I buy N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]?
You can request a quote for N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide]?
Yes, KEHONG BIO provides custom synthesis services for N,N'-1,3-propanediylbis[2-(4-isopropylphenoxy)acetamide] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.