![[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate structure](/static/products/4778/477858-06-3.webp)
[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate
TL;DR: [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate (CAS 477858-06-3) is a chemical compound with molecular formula C19H15FN2O2S and molecular weight 354.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate
Also Known As: Bionet1_004544, [1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate, 5-{[(4-fluorobenzoyl)oxy]ethanimidoyl}-4-methyl-2-phenyl-1,3-thiazole
| Molecular Formula | C19H15FN2O2S |
|---|---|
| Molecular Weight | 354.08 g/mol |
| LogP | 4.83862 |
| Topological Polar Surface Area | 51.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 354.08383 |
| Heavy Atoms | 25 |
| Complexity | 918.357 |
Chemical Identifiers
| CAS Number | 477858-06-3 |
|---|---|
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=NOC(=O)C3=CC=C(C=C3)F)C |
Product Overview
[1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate (CAS 477858-06-3), with molecular formula C19H15FN2O2S and molecular weight 354.08 g/mol. IUPAC: [1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate.
Chemical Property Profile of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate
Property Insights of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate
The XLogP value of 4.83862 indicates that [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.55 Ų, [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate has 0 hydrogen bond donor(s) and 5 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 [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate?
The CAS number of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate is 477858-06-3.
What is the molecular formula of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate?
The molecular formula of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate is C19H15FN2O2S.
What is the molecular weight of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate?
The molecular weight of [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate is 354.08 g/mol.
Where can I buy [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate?
You can request a quote for [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate?
Yes, KEHONG BIO provides custom synthesis services for [1-(4-Methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] 4-fluorobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.