![N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide structure](/static/products/3465/346598-98-9.webp)
N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide
TL;DR: N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide (CAS 346598-98-9) is a chemical compound with molecular formula C24H25N5O4 and molecular weight 447.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide
Also Known As: N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide, 4-Oxo-4-[(2,4,6-trimethylphenyl)amino]butanoic acid 2-[[1-(3-nitrophenyl)-1H-pyrrol-2-yl]methylene]hydrazide
| Molecular Formula | C24H25N5O4 |
|---|---|
| Molecular Weight | 447.19 g/mol |
| LogP | 4.17976 |
| Topological Polar Surface Area | 118.63 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 447.19064 |
| Heavy Atoms | 33 |
| Complexity | 1206.0925 |
Chemical Identifiers
| CAS Number | 346598-98-9 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)CCC(=O)NN=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])C |
Product Overview
N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide (CAS 346598-98-9), with molecular formula C24H25N5O4 and molecular weight 447.19 g/mol. IUPAC: N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide.
Chemical Property Profile of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide
Property Insights of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide
The XLogP value of 4.17976 indicates that N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.63 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide. Following Lipinski's Rule of Five, N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide has 2 hydrogen bond donor(s) and 5 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'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide?
The CAS number of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide is 346598-98-9.
What is the molecular formula of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide?
The molecular formula of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide is C24H25N5O4.
What is the molecular weight of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide?
The molecular weight of N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide is 447.19 g/mol.
Where can I buy N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide?
You can request a quote for N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N'-[[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]-N-(2,4,6-trimethylphenyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.