![6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine structure](/static/products/704/704875-19-4.png)
6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
TL;DR: 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine (CAS 704875-19-4) is a chemical compound with molecular formula C16H15FN2OS and molecular weight 302.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Also Known As: 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine, 6-ethoxy-N-(4-fluorobenzyl)-1,3-benzothiazol-2-amine, AN-465/06444023, N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(4-fluorobenzyl)amine, (6-ethoxybenzothiazol-2-yl)[(4-fluorophenyl)methyl]amine
| Molecular Formula | C16H15FN2OS |
|---|---|
| Molecular Weight | 302.09 g/mol |
| LogP | 4.4462 |
| Topological Polar Surface Area | 34.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 302.0889 |
| Heavy Atoms | 21 |
| Complexity | 739.6217 |
Chemical Identifiers
| CAS Number | 704875-19-4 |
|---|---|
| SMILES | CCOC1=CC2=C(C=C1)N=C(S2)NCC3=CC=C(C=C3)F |
Product Overview
6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine (CAS 704875-19-4), with molecular formula C16H15FN2OS and molecular weight 302.09 g/mol. IUPAC: 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine.
Chemical Property Profile of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
Property Insights of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine
The XLogP value of 4.4462 indicates that 6-ethoxy-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 34.15 Ų, 6-ethoxy-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-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine 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 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The CAS number of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is 704875-19-4.
What is the molecular formula of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The molecular formula of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is C16H15FN2OS.
What is the molecular weight of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
The molecular weight of 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine is 302.09 g/mol.
Where can I buy 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
You can request a quote for 6-ethoxy-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-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 6-ethoxy-N-[(4-fluorophenyl)methyl]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.