N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine structure

N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

TL;DR: N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine (CAS 673455-40-8) is a chemical compound with molecular formula C30H32N4O2S and molecular weight 512.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Also Known As: N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine, N-[[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]benzothiazol-2-amine, (2Z)-2-{(2E)-[(1-{2-[4-(hexyloxy)phenoxy]ethyl}-1H-indol-3-yl)methylidene]hydrazinylidene}-2,3-dihydro-1,3-benzothiazole, (E)-2-(2-((1-(2-(4-(hexyloxy)phenoxy)ethyl)-1H-indol-3-yl)methylene)hydrazinyl)benzo[d]thiazole

CAS: 673455-40-8
Molecular Formula C30H32N4O2S
Molecular Weight 512.22 g/mol
LogP 7.7351
Topological Polar Surface Area 60.67 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 13
Exact Mass 512.2246
Heavy Atoms 37
Complexity 1422.804

Chemical Identifiers

CAS Number 673455-40-8
SMILES CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=N/NC4=NC5=CC=CC=C5S4

Product Overview

N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine (CAS 673455-40-8), with molecular formula C30H32N4O2S and molecular weight 512.22 g/mol. IUPAC: N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

XLogP
7.7351
TPSA (Topological Polar Surface Area)
60.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
13
Heavy Atoms
37
Complexity
1422.804
Exact Mass
512.2246
Monoisotopic Mass
512.2246
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

The XLogP value of 7.7351 indicates that N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-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-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine. Following Lipinski's Rule of Five, N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine?

The CAS number of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine is 673455-40-8.

What is the molecular formula of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine?

The molecular formula of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine is C30H32N4O2S.

What is the molecular weight of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine?

The molecular weight of N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine is 512.22 g/mol.

Where can I buy N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine?

You can request a quote for N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-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-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine?

Yes, KEHONG BIO provides custom synthesis services for N-[(E)-[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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