Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-
TL;DR: Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- (CAS 124237-34-9) is a chemical compound with molecular formula C31H49ClN2O2 and molecular weight 516.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide
Also Known As: Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-, 1-(3'-Pentadecyl-4'-chlorophenoxyisobutyramido)-2,5-dimethylpyrrole, 2-(4-Chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methylpropanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide, BRN 4591379
| Molecular Formula | C31H49ClN2O2 |
|---|---|
| Molecular Weight | 516.35 g/mol |
| LogP | 9.31974 |
| Topological Polar Surface Area | 43.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 18 |
| Exact Mass | 516.34827 |
| Heavy Atoms | 36 |
| Complexity | 899.7945 |
Chemical Identifiers
| CAS Number | 124237-34-9 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)(C)C(=O)NN2C(=CC=C2C)C)Cl |
Product Overview
Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- (CAS 124237-34-9), with molecular formula C31H49ClN2O2 and molecular weight 516.35 g/mol. IUPAC: 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethylpyrrol-1-yl)-2-methylpropanamide.
Chemical Property Profile of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-
Property Insights of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-
The XLogP value of 9.31974 indicates that Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.26 Ų, Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-?
The CAS number of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- is 124237-34-9.
What is the molecular formula of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-?
The molecular formula of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- is C31H49ClN2O2.
What is the molecular weight of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-?
The molecular weight of Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- is 516.35 g/mol.
Where can I buy Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-?
You can request a quote for Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl-?
Yes, KEHONG BIO provides custom synthesis services for Propanamide, 2-(4-chloro-3-pentadecylphenoxy)-N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.