![Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) structure](/static/products/5484/548442-46-2.webp)
Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)
TL;DR: Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) (CAS 548442-46-2) is a chemical compound with molecular formula C30H26Cl2N4O4 and molecular weight 576.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(3-chlorophenoxy)-N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-phenyldiazenylphenyl]propanamide
Also Known As: Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)- (9CI), Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI), 2-(3-chlorophenoxy)-N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-phenyldiazenylphenyl]propanamide, 2-(3-chlorophenoxy)-N-[5-[2-(3-chlorophenoxy)propanoylamino]-2-phenyldiazenyl-phenyl]propanamide
| Molecular Formula | C30H26Cl2N4O4 |
|---|---|
| Molecular Weight | 576.13 g/mol |
| LogP | 8.2208 |
| Topological Polar Surface Area | 101.38 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 576.1331 |
| Heavy Atoms | 40 |
| Complexity | 1514.8396 |
Chemical Identifiers
| CAS Number | 548442-46-2 |
|---|---|
| SMILES | CC(C(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)OC4=CC(=CC=C4)Cl |
Product Overview
Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) (CAS 548442-46-2), with molecular formula C30H26Cl2N4O4 and molecular weight 576.13 g/mol. IUPAC: 2-(3-chlorophenoxy)-N-[3-[2-(3-chlorophenoxy)propanoylamino]-4-phenyldiazenylphenyl]propanamide.
Chemical Property Profile of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)
Property Insights of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)
The XLogP value of 8.2208 indicates that Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.38 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI). Following Lipinski's Rule of Five, Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)?
The CAS number of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) is 548442-46-2.
What is the molecular formula of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)?
The molecular formula of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) is C30H26Cl2N4O4.
What is the molecular weight of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)?
The molecular weight of Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) is 576.13 g/mol.
Where can I buy Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)?
You can request a quote for Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI)?
Yes, KEHONG BIO provides custom synthesis services for Propanamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-(3-chlorophenoxy)-(9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.