(E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole
TL;DR: (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole (CAS 573696-52-3) is a chemical compound with molecular formula C26H24N4OS and molecular weight 440.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole, N-[[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylideneamino]benzothiazol-2-amine, (2Z)-2-[(2E)-({1-[3-(2-methylphenoxy)propyl]-1H-indol-3-yl}methylidene)hydrazinylidene]-2,3-dihydro-1,3-benzothiazole, N-[(E)-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine
| Molecular Formula | C26H24N4OS |
|---|---|
| Molecular Weight | 440.17 g/mol |
| LogP | 6.47452 |
| Topological Polar Surface Area | 51.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 440.16708 |
| Heavy Atoms | 32 |
| Complexity | 1352.1588 |
Chemical Identifiers
| CAS Number | 573696-52-3 |
|---|---|
| SMILES | CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4 |
Product Overview
(E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole (CAS 573696-52-3), with molecular formula C26H24N4OS and molecular weight 440.17 g/mol. IUPAC: N-[(E)-[1-[3-(2-methylphenoxy)propyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole
Property Insights of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole
The XLogP value of 6.47452 indicates that (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.44 Ų, (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole 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 (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole?
The CAS number of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole is 573696-52-3.
What is the molecular formula of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole?
The molecular formula of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole is C26H24N4OS.
What is the molecular weight of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole?
The molecular weight of (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole is 440.17 g/mol.
Where can I buy (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole?
You can request a quote for (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-(2-((1-(3-(o-tolyloxy)propyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.