![4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide structure](/static/products/3259/325979-63-3.webp)
4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
TL;DR: 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide (CAS 325979-63-3) is a chemical compound with molecular formula C19H17FN2O2S and molecular weight 356.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Also Known As: 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide, 4-fluoro-N-(4-(4-propoxyphenyl)thiazol-2-yl)benzamide, F0174-0079, N-[4-(p-propoxyphenyl)-1,3-thiazol-2-yl]p-fluorobenzamide
| Molecular Formula | C19H17FN2O2S |
|---|---|
| Molecular Weight | 356.10 g/mol |
| LogP | 4.9903 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.0995 |
| Heavy Atoms | 25 |
| Complexity | 844.6205 |
Chemical Identifiers
| CAS Number | 325979-63-3 |
|---|---|
| SMILES | CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)F |
Product Overview
4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide (CAS 325979-63-3), with molecular formula C19H17FN2O2S and molecular weight 356.10 g/mol. IUPAC: 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide.
Chemical Property Profile of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
Property Insights of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide
The XLogP value of 4.9903 indicates that 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide has 1 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 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The CAS number of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide is 325979-63-3.
What is the molecular formula of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The molecular formula of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide is C19H17FN2O2S.
What is the molecular weight of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide?
The molecular weight of 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide is 356.10 g/mol.
Where can I buy 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide?
You can request a quote for 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for 4-fluoro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.