N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide
TL;DR: N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide (CAS 62666-29-9) is a chemical compound with molecular formula C21H23FN2O2 and molecular weight 354.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-cyclobutyl-4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]butanamide
Also Known As: SL 76,030, SL 76030, N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide, Butanamide, N-cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)-, N-cyclobutyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide
| Molecular Formula | C21H23FN2O2 |
|---|---|
| Molecular Weight | 354.17 g/mol |
| LogP | 3.8176 |
| Topological Polar Surface Area | 61.69 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 354.17435 |
| Heavy Atoms | 26 |
| Complexity | 785.853 |
Chemical Identifiers
| CAS Number | 62666-29-9 |
|---|---|
| SMILES | C1CC(C1)NC(=O)CCCN=C(C2=CC=CC=C2)C3=C(C=CC(=C3)F)O |
Product Overview
N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide (CAS 62666-29-9), with molecular formula C21H23FN2O2 and molecular weight 354.17 g/mol. IUPAC: N-cyclobutyl-4-[[(5-fluoro-2-hydroxyphenyl)-phenylmethylidene]amino]butanamide.
Chemical Property Profile of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide
Property Insights of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide
The XLogP value of 3.8176 indicates that N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.69 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide. Following Lipinski's Rule of Five, N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide has 2 hydrogen bond donor(s) and 3 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-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide?
The CAS number of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide is 62666-29-9.
What is the molecular formula of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide?
The molecular formula of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide is C21H23FN2O2.
What is the molecular weight of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide?
The molecular weight of N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide is 354.17 g/mol.
Where can I buy N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide?
You can request a quote for N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-Cyclobutyl-4-(((5-fluoro-2-hydroxyphenyl)phenylmethylene)amino)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.