![N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine structure](/static/products/2411/241132-52-5.webp)
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine
TL;DR: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine (CAS 241132-52-5) is a chemical compound with molecular formula C14H12ClN3S and molecular weight 289.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine
Also Known As: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine, 10D-077S, (E)-({6-chloroimidazo[2,1-b][1,3]thiazol-5-yl}methylidene)[(4-methylphenyl)methyl]amine, 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine, N-6-chloroimidazo21-b13thiazol-5-ylmethylene4-methylphenylmethanamine
| Molecular Formula | C14H12ClN3S |
|---|---|
| Molecular Weight | 289.04 g/mol |
| LogP | 3.97672 |
| Topological Polar Surface Area | 29.66 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.04404 |
| Heavy Atoms | 19 |
| Complexity | 724.82184 |
Chemical Identifiers
| CAS Number | 241132-52-5 |
|---|---|
| SMILES | CC1=CC=C(C=C1)CN=CC2=C(N=C3N2C=CS3)Cl |
Product Overview
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine (CAS 241132-52-5), with molecular formula C14H12ClN3S and molecular weight 289.04 g/mol. IUPAC: 1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[(4-methylphenyl)methyl]methanimine.
Chemical Property Profile of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine
Property Insights of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine
The XLogP value of 3.97672 indicates that N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.66 Ų, N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine has 0 hydrogen bond donor(s) and 3 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 N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine?
The CAS number of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine is 241132-52-5.
What is the molecular formula of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine?
The molecular formula of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine is C14H12ClN3S.
What is the molecular weight of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine?
The molecular weight of N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine is 289.04 g/mol.
Where can I buy N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine?
You can request a quote for N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine?
Yes, KEHONG BIO provides custom synthesis services for N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylene](4-methylphenyl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.