![N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide structure](/static/products/5720/57206-89-0.webp)
N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
TL;DR: N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide (CAS 57206-89-0) is a chemical compound with molecular formula C17H15ClN4O4 and molecular weight 374.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
Also Known As: N- -2-[ azo]-3-oxobutyramide, 2-Phenyl-1,4-dioxaspiro[4.5]decane, N-(4-Chlorophenyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide, N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide, N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
| Molecular Formula | C17H15ClN4O4 |
|---|---|
| Molecular Weight | 374.08 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 117.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 374.0782 |
| Heavy Atoms | 26 |
| Complexity | 557.0 |
Chemical Identifiers
| CAS Number | 57206-89-0 |
|---|---|
| SMILES | CC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-] |
| InChIKey | DZPAQLHIDOYCNQ-UHFFFAOYSA-N |
Product Overview
N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide (CAS 57206-89-0), with molecular formula C17H15ClN4O4 and molecular weight 374.08 g/mol. IUPAC: N-(4-chlorophenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide.
Chemical Property Profile of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
Property Insights of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide
The XLogP value of 4.4 indicates that N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide. Following Lipinski's Rule of Five, N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide has 1 hydrogen bond donor(s) and 6 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-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide?
The CAS number of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide is 57206-89-0.
What is the molecular formula of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide?
The molecular formula of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide is C17H15ClN4O4.
What is the molecular weight of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide?
The molecular weight of N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide is 374.08 g/mol.
Where can I buy N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide?
You can request a quote for N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-Chlorophenyl)-2-[2-(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.