![(E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole structure](/static/products/578/578699-82-8.png)
(E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole
TL;DR: (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole (CAS 578699-82-8) is a chemical compound with molecular formula C20H18N4OS and molecular weight 362.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine
Also Known As: (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole, N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine, (2Z)-2-[(2E)-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylidene}hydrazinylidene]-2,3-dihydro-1,3-benzothiazole, N-Benzothiazol-2-yl-N'-[1-[1-(2-phenoxy-ethyl)-1H-pyrrol-2-yl]-meth-(E)-ylidene]-hydrazine
| Molecular Formula | C20H18N4OS |
|---|---|
| Molecular Weight | 362.12 g/mol |
| LogP | 4.6228 |
| Topological Polar Surface Area | 51.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 362.12012 |
| Heavy Atoms | 26 |
| Complexity | 973.7732 |
Chemical Identifiers
| CAS Number | 578699-82-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)OCCN2C=CC=C2/C=N/NC3=NC4=CC=CC=C4S3 |
Product Overview
(E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole (CAS 578699-82-8), with molecular formula C20H18N4OS and molecular weight 362.12 g/mol. IUPAC: N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine.
Chemical Property Profile of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole
Property Insights of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole
The XLogP value of 4.6228 indicates that (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-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-(2-phenoxyethyl)-1H-pyrrol-2-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-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole?
The CAS number of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole is 578699-82-8.
What is the molecular formula of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole?
The molecular formula of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole is C20H18N4OS.
What is the molecular weight of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole?
The molecular weight of (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole is 362.12 g/mol.
Where can I buy (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole?
You can request a quote for (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-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-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-(2-((1-(2-phenoxyethyl)-1H-pyrrol-2-yl)methylene)hydrazinyl)benzo[d]thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.