3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
TL;DR: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine (CAS 400075-91-4) is a chemical compound with molecular formula C14H12ClN3S and molecular weight 289.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
Also Known As: 11J-322S, 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine, 3-(6-Chlorobenzo[d]thiazol-2-yl)-N,N-dimethylpyridin-2-amine, 3-(6-chlorobenzothiazol-2-yl)-N,N-dimethyl-pyridin-2-amine, N-[3-(6-chloro-1,3-benzothiazol-2-yl)-2-pyridinyl]-N,N-dimethylamine
| Molecular Formula | C14H12ClN3S |
|---|---|
| Molecular Weight | 289.04 g/mol |
| LogP | 4.0777 |
| Topological Polar Surface Area | 29.02 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 289.04404 |
| Heavy Atoms | 19 |
| Complexity | 736.3892 |
Chemical Identifiers
| CAS Number | 400075-91-4 |
|---|---|
| SMILES | CN(C)C1=C(C=CC=N1)C2=NC3=C(S2)C=C(C=C3)Cl |
Product Overview
3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine (CAS 400075-91-4), with molecular formula C14H12ClN3S and molecular weight 289.04 g/mol. IUPAC: 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine.
Chemical Property Profile of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
Property Insights of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine
The XLogP value of 4.0777 indicates that 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.02 Ų, 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine has 0 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 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine?
The CAS number of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine is 400075-91-4.
What is the molecular formula of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine?
The molecular formula of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine is C14H12ClN3S.
What is the molecular weight of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine?
The molecular weight of 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine is 289.04 g/mol.
Where can I buy 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine?
You can request a quote for 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 3-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.