![4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide structure](/static/products/5470/5470-89-3.webp)
4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
TL;DR: 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide (CAS 5470-89-3) is a chemical compound with molecular formula C18H18ClFN2O and molecular weight 332.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
Also Known As: 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide, 4-tert-butyl-N'-(2-chloro-6-fluorobenzylidene)benzohydrazide, 4-tert-Butyl-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]benzohydrazide
| Molecular Formula | C18H18ClFN2O |
|---|---|
| Molecular Weight | 332.11 g/mol |
| LogP | 4.5405 |
| Topological Polar Surface Area | 41.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 332.10916 |
| Heavy Atoms | 23 |
| Complexity | 713.42706 |
Chemical Identifiers
| CAS Number | 5470-89-3 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F |
Product Overview
4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide (CAS 5470-89-3), with molecular formula C18H18ClFN2O and molecular weight 332.11 g/mol. IUPAC: 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide.
Chemical Property Profile of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
Property Insights of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
The XLogP value of 4.5405 indicates that 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.46 Ų, 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide has 1 hydrogen bond donor(s) and 2 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 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide?
The CAS number of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide is 5470-89-3.
What is the molecular formula of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide?
The molecular formula of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide is C18H18ClFN2O.
What is the molecular weight of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide?
The molecular weight of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide is 332.11 g/mol.
Where can I buy 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide?
You can request a quote for 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.