![2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) structure](/static/products/5484/548441-22-1.webp)
2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)
TL;DR: 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) (CAS 548441-22-1) is a chemical compound with molecular formula C32H24N4O6 and molecular weight 560.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(1,3-benzodioxol-5-yl)-N-[3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
Also Known As: 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI), 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)-(9CI), 3-(1,3-benzodioxol-5-yl)-N-[3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide
| Molecular Formula | C32H24N4O6 |
|---|---|
| Molecular Weight | 560.17 g/mol |
| LogP | 6.8632 |
| Topological Polar Surface Area | 119.84 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 560.16956 |
| Heavy Atoms | 42 |
| Complexity | 1732.728 |
Chemical Identifiers
| CAS Number | 548441-22-1 |
|---|---|
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C=CC5=CC6=C(C=C5)OCO6 |
Product Overview
2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) (CAS 548441-22-1), with molecular formula C32H24N4O6 and molecular weight 560.17 g/mol. IUPAC: 3-(1,3-benzodioxol-5-yl)-N-[3-[3-(1,3-benzodioxol-5-yl)prop-2-enoylamino]-4-phenyldiazenylphenyl]prop-2-enamide.
Chemical Property Profile of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)
Property Insights of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)
The XLogP value of 6.8632 indicates that 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.84 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI). Following Lipinski's Rule of Five, 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)?
The CAS number of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) is 548441-22-1.
What is the molecular formula of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)?
The molecular formula of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) is C32H24N4O6.
What is the molecular weight of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)?
The molecular weight of 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) is 560.17 g/mol.
Where can I buy 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)?
You can request a quote for 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI)?
Yes, KEHONG BIO provides custom synthesis services for 2-Propenamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[3-(1,3-benzodioxol-5-yl)- (9CI) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.