![C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine structure](/static/products/5226/522651-98-5.webp)
C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine
TL;DR: C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine (CAS 522651-98-5) is a chemical compound with molecular formula C16H12FN3S and molecular weight 297.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine
Also Known As: C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine, [2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine, c-[2-(4-fluorophenyl)-benzo[d]imidazo[2,1-b]thiazol-3-yl]methylamine
| Molecular Formula | C16H12FN3S |
|---|---|
| Molecular Weight | 297.07 g/mol |
| LogP | 3.8138 |
| Topological Polar Surface Area | 43.32 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 297.0736 |
| Heavy Atoms | 21 |
| Complexity | 937.3837 |
Chemical Identifiers
| CAS Number | 522651-98-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)F)CN |
Product Overview
C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine (CAS 522651-98-5), with molecular formula C16H12FN3S and molecular weight 297.07 g/mol. IUPAC: [2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]methanamine.
Chemical Property Profile of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine
Property Insights of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine
The XLogP value of 3.8138 indicates that C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.32 Ų, C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine has 1 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 C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine?
The CAS number of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine is 522651-98-5.
What is the molecular formula of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine?
The molecular formula of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine is C16H12FN3S.
What is the molecular weight of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine?
The molecular weight of C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine is 297.07 g/mol.
Where can I buy C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine?
You can request a quote for C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine?
Yes, KEHONG BIO provides custom synthesis services for C-[2-(4-Fluoro-phenyl)-benzo[d]imidazo[2,1-b]-thiazol-3-yl]-methylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.