5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide
TL;DR: 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide (CAS 180675-30-3) is a chemical compound with molecular formula C33H41ClN2O4 and molecular weight 564.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-5-chloro-2-hydroxyphenyl]benzamide
Also Known As: YDYNAYGZTQSLOH-UHFFFAOYSA-, J1.423.980D, 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide, 2-benzamido-4-chloro-5-{2-(2,4-di-t-amylphenoxy)butanamido}phenol, N-(4-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamido}-5-chloro-2-hydroxyphenyl)benzamide
| Molecular Formula | C33H41ClN2O4 |
|---|---|
| Molecular Weight | 564.28 g/mol |
| LogP | 9.3 |
| Topological Polar Surface Area | 87.7 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 564.2755 |
| Heavy Atoms | 40 |
| Complexity | 827.0 |
Chemical Identifiers
| CAS Number | 180675-30-3 |
|---|---|
| SMILES | CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC |
| InChIKey | YDYNAYGZTQSLOH-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide (CAS 180675-30-3), with molecular formula C33H41ClN2O4 and molecular weight 564.28 g/mol. IUPAC: N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-5-chloro-2-hydroxyphenyl]benzamide.
Chemical Property Profile of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide
Property Insights of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide
The XLogP value of 9.3 indicates that 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide. Following Lipinski's Rule of Five, 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide?
The CAS number of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide is 180675-30-3.
What is the molecular formula of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide?
The molecular formula of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide is C33H41ClN2O4.
What is the molecular weight of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide?
The molecular weight of 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide is 564.28 g/mol.
Where can I buy 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide?
You can request a quote for 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide?
Yes, KEHONG BIO provides custom synthesis services for 5'-Chloro-4'-(2-(2,4-di-tert-pentylphenoxy)butyrylamino)-2'-hydroxybenzanilide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.