![N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine structure](/static/products/891/891083-03-7.png)
N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine
TL;DR: N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine (CAS 891083-03-7) is a chemical compound with molecular formula C14H11FN2S2 and molecular weight 290.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluorophenyl)-6-methylsulfanyl-1,3-benzothiazol-2-amine
Also Known As: AB00677791-01, N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine, N-(4-fluorophenyl)-6-methylsulfanyl-1,3-benzothiazol-2-amine, F2020-0552, N-(4-fluorophenyl)-6-(methylsulfanyl)-1,3-benzothiazol-2-amine
| Molecular Formula | C14H11FN2S2 |
|---|---|
| Molecular Weight | 290.03 g/mol |
| LogP | 4.9009 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.03476 |
| Heavy Atoms | 19 |
| Complexity | 707.0427 |
Chemical Identifiers
| CAS Number | 891083-03-7 |
|---|---|
| SMILES | CSC1=CC2=C(C=C1)N=C(S2)NC3=CC=C(C=C3)F |
Product Overview
N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine (CAS 891083-03-7), with molecular formula C14H11FN2S2 and molecular weight 290.03 g/mol. IUPAC: N-(4-fluorophenyl)-6-methylsulfanyl-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine
Property Insights of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine
The XLogP value of 4.9009 indicates that N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-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, N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-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 N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine?
The CAS number of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine is 891083-03-7.
What is the molecular formula of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine?
The molecular formula of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine is C14H11FN2S2.
What is the molecular weight of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine?
The molecular weight of N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine is 290.03 g/mol.
Where can I buy N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine?
You can request a quote for N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorophenyl)-6-(methylthio)benzo[d]thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.