![6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine structure](/static/products/704/704875-21-8.png)
6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
TL;DR: 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine (CAS 704875-21-8) is a chemical compound with molecular formula C14H10ClFN2S and molecular weight 292.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Also Known As: 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine, AN-465/42888413, N-(6-chloro-1,3-benzothiazol-2-yl)-N-(4-fluorobenzyl)amine, 6-chloro-N-(4-fluorobenzyl)-1,3-benzothiazol-2-amine, (6-chlorobenzothiazol-2-yl)[(4-fluorophenyl)methyl]amine
| Molecular Formula | C14H10ClFN2S |
|---|---|
| Molecular Weight | 292.02 g/mol |
| LogP | 4.7009 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.0237 |
| Heavy Atoms | 19 |
| Complexity | 709.0427 |
Chemical Identifiers
| CAS Number | 704875-21-8 |
|---|---|
| SMILES | C1=CC(=CC=C1CNC2=NC3=C(S2)C=C(C=C3)Cl)F |
Product Overview
6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine (CAS 704875-21-8), with molecular formula C14H10ClFN2S and molecular weight 292.02 g/mol. IUPAC: 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine.
Chemical Property Profile of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Property Insights of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
The XLogP value of 4.7009 indicates that 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine 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 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The CAS number of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is 704875-21-8.
What is the molecular formula of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The molecular formula of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is C14H10ClFN2S.
What is the molecular weight of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The molecular weight of 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is 292.02 g/mol.
Where can I buy 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
You can request a quote for 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 6-chloro-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.