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