RefChem:476459
TL;DR: RefChem:476459 (CAS 32180-77-1) is a chemical compound with molecular formula C39H47N3O4 and molecular weight 621.36 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(2-acetylphenyl)diazenyl]-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide
Also Known As: 1-hydroxy-naphthalene-2-carboxylicacid hydrazide, 2-Naphthalenecarboxamide, 4-[(2-acetylphenyl)azo]-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-, 2-Naphthalenecarboxamide, 4-((2-acetylphenyl)azo)-N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(2-acetylphenyl)diazenyl)-N-(4-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, (4Z)-4-[(2-acetylphenyl)hydrazinylidene]-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxonaphthalene-2-carboxamide
| Molecular Formula | C39H47N3O4 |
|---|---|
| Molecular Weight | 621.36 g/mol |
| LogP | 10.9 |
| Topological Polar Surface Area | 100.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Exact Mass | 621.3566 |
| Heavy Atoms | 46 |
| Complexity | 1010.0 |
Chemical Identifiers
| CAS Number | 32180-77-1 |
|---|---|
| SMILES | CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N=NC4=CC=CC=C4C(=O)C)O)C(C)(C)CC |
| InChIKey | KONWYIUWNVFTHQ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
RefChem:476459 (CAS 32180-77-1), with molecular formula C39H47N3O4 and molecular weight 621.36 g/mol. IUPAC: 4-[(2-acetylphenyl)diazenyl]-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide.
Chemical Property Profile of RefChem:476459
Property Insights of RefChem:476459
The XLogP value of 10.9 indicates that RefChem:476459 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:476459. Following Lipinski's Rule of Five, RefChem:476459 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:476459?
The CAS number of RefChem:476459 is 32180-77-1.
What is the molecular formula of RefChem:476459?
The molecular formula of RefChem:476459 is C39H47N3O4.
What is the molecular weight of RefChem:476459?
The molecular weight of RefChem:476459 is 621.36 g/mol.
Where can I buy RefChem:476459?
You can request a quote for RefChem:476459 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:476459?
Yes, KEHONG BIO provides custom synthesis services for RefChem:476459 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.