N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine
TL;DR: N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine (CAS 674353-53-8) is a chemical compound with molecular formula C20H16Cl2N4OS and molecular weight 430.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine, (2Z)-2-[(2E)-({1-[2-(2,5-dichlorophenoxy)ethyl]-1H-pyrrol-2-yl}methylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole, (E)-2-(2-((1-(2-(2,5-dichlorophenoxy)ethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole, N-[(E)-[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
| Molecular Formula | C20H16Cl2N4OS |
|---|---|
| Molecular Weight | 430.04 g/mol |
| LogP | 5.9296 |
| Topological Polar Surface Area | 51.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 430.04218 |
| Heavy Atoms | 28 |
| Complexity | 1089.3068 |
Chemical Identifiers
| CAS Number | 674353-53-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)N/N=C/C3=CC=CN3CCOC4=C(C=CC(=C4)Cl)Cl |
Product Overview
N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine (CAS 674353-53-8), with molecular formula C20H16Cl2N4OS and molecular weight 430.04 g/mol. IUPAC: N-[(E)-[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine
Property Insights of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine
The XLogP value of 5.9296 indicates that N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.44 Ų, N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine?
The CAS number of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine is 674353-53-8.
What is the molecular formula of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine?
The molecular formula of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine is C20H16Cl2N4OS.
What is the molecular weight of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine?
The molecular weight of N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine is 430.04 g/mol.
Where can I buy N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine?
You can request a quote for N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]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 N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-[2-(2,5-dichlorophenoxy)ethyl]pyrrol-2-yl]methylideneamino]benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.