1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
TL;DR: 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine (CAS 24050-99-5) is a chemical compound with molecular formula C16H11FN2S and molecular weight 282.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
Also Known As: 2-(p-Fluorobenzylideneamino)-4-phenylthiazole, Thiazole, 2-(p-fluorobenzylideneamino)-4-phenyl-, Thiazole, 2-[(p-fluorobenzylidene)amino]-4-phenyl-, 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
| Molecular Formula | C16H11FN2S |
|---|---|
| Molecular Weight | 282.06 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 53.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.06268 |
| Heavy Atoms | 20 |
| Complexity | 322.0 |
Chemical Identifiers
| CAS Number | 24050-99-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CC=C(C=C3)F |
| InChIKey | UVXFNFYOQFXODC-UHFFFAOYSA-N |
Product Overview
1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine (CAS 24050-99-5), with molecular formula C16H11FN2S and molecular weight 282.06 g/mol. IUPAC: 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine.
Chemical Property Profile of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
Property Insights of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine
The XLogP value of 4.3 indicates that 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.5 Ų, 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine has 0 hydrogen bond donor(s) and 4 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-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine?
The CAS number of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine is 24050-99-5.
What is the molecular formula of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine?
The molecular formula of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine is C16H11FN2S.
What is the molecular weight of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine?
The molecular weight of 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine is 282.06 g/mol.
Where can I buy 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine?
You can request a quote for 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.