N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
TL;DR: N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide (CAS 827012-91-9) is a chemical compound with molecular formula C15H13BrN2O2S and molecular weight 363.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
Also Known As: AP-853/43093805, N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, N-(4-bromo-2,6-dimethylphenyl)-N-(1,1-dioxido-1,2-benzisothiazol-3-yl)amine, N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine
| Molecular Formula | C15H13BrN2O2S |
|---|---|
| Molecular Weight | 363.99 g/mol |
| LogP | 3.62694 |
| Topological Polar Surface Area | 58.53 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 363.9881 |
| Heavy Atoms | 21 |
| Complexity | 849.9875 |
Chemical Identifiers
| CAS Number | 827012-91-9 |
|---|---|
| SMILES | CC1=CC(=CC(=C1NC2=NS(=O)(=O)C3=CC=CC=C32)C)Br |
Product Overview
N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide (CAS 827012-91-9), with molecular formula C15H13BrN2O2S and molecular weight 363.99 g/mol. IUPAC: N-(4-bromo-2,6-dimethylphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine.
Chemical Property Profile of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
Property Insights of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide
The XLogP value of 3.62694 indicates that N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.53 Ų, N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide 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 N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide?
The CAS number of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide is 827012-91-9.
What is the molecular formula of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide?
The molecular formula of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide is C15H13BrN2O2S.
What is the molecular weight of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide?
The molecular weight of N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide is 363.99 g/mol.
Where can I buy N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide?
You can request a quote for N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-bromo-2,6-dimethylphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.