![N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine structure](/static/products/674/674362-99-3.png)
N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
TL;DR: N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine (CAS 674362-99-3) is a chemical compound with molecular formula C26H24N4O2S and molecular weight 456.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine, (2Z)-2-[(2E)-({1-[3-(4-methoxyphenoxy)propyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole, (E)-2-(2-((1-(3-(4-methoxyphenoxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole, N-[(E)-[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
| Molecular Formula | C26H24N4O2S |
|---|---|
| Molecular Weight | 456.16 g/mol |
| LogP | 6.1747 |
| Topological Polar Surface Area | 60.67 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 456.162 |
| Heavy Atoms | 33 |
| Complexity | 1355.7489 |
Chemical Identifiers
| CAS Number | 674362-99-3 |
|---|---|
| SMILES | COC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4 |
Product Overview
N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine (CAS 674362-99-3), with molecular formula C26H24N4O2S and molecular weight 456.16 g/mol. IUPAC: N-[(E)-[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
Property Insights of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine
The XLogP value of 6.1747 indicates that N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.67 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine has 1 hydrogen bond donor(s) and 6 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-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine?
The CAS number of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine is 674362-99-3.
What is the molecular formula of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine?
The molecular formula of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine is C26H24N4O2S.
What is the molecular weight of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine?
The molecular weight of N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine is 456.16 g/mol.
Where can I buy N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine?
You can request a quote for N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-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-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.