Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-
TL;DR: Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- (CAS 3771-31-1) is a chemical compound with molecular formula C16H16N4OS and molecular weight 312.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline
Also Known As: Benzenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-, 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline, 4-((6-Methoxybenzothiazol-2-yl)azo)-N,N-dimethylaniline, 4-((6-Methoxybenzo[d]thiazol-2-yl)diazenyl)-N,N-dimethylaniline, 4-[(6-METHOXYBENZOTHIAZOL-2-YL)AZO]-N,N-DIMETHYLANILINE
| Molecular Formula | C16H16N4OS |
|---|---|
| Molecular Weight | 312.10 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 78.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 312.1045 |
| Heavy Atoms | 22 |
| Complexity | 384.0 |
Chemical Identifiers
| CAS Number | 3771-31-1 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)OC |
| InChIKey | AVPFTROGVGTTEC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- (CAS 3771-31-1), with molecular formula C16H16N4OS and molecular weight 312.10 g/mol. IUPAC: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline.
Chemical Property Profile of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-
Property Insights of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-
The XLogP value of 4.6 indicates that Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-. Following Lipinski's Rule of Five, Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- has 0 hydrogen bond donor(s) and 6 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 Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-?
The CAS number of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- is 3771-31-1.
What is the molecular formula of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-?
The molecular formula of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- is C16H16N4OS.
What is the molecular weight of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-?
The molecular weight of Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- is 312.10 g/mol.
Where can I buy Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-?
You can request a quote for Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.