2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide
TL;DR: 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide (CAS 697238-45-2) is a chemical compound with molecular formula C17H15ClN4O2S2 and molecular weight 406.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide
Also Known As: 2-(4-chlorobenzyl)-N1,N4-di(thiazol-2-yl)succinamide, 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide, 2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide
| Molecular Formula | C17H15ClN4O2S2 |
|---|---|
| Molecular Weight | 406.03 g/mol |
| LogP | 4.0792 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 406.0325 |
| Heavy Atoms | 26 |
| Complexity | 851.5423 |
Chemical Identifiers
| CAS Number | 697238-45-2 |
|---|---|
| SMILES | C1=CC(=CC=C1CC(CC(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3)Cl |
Product Overview
2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide (CAS 697238-45-2), with molecular formula C17H15ClN4O2S2 and molecular weight 406.03 g/mol. IUPAC: 2-[(4-chlorophenyl)methyl]-N,N'-bis(1,3-thiazol-2-yl)butanediamide.
Chemical Property Profile of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide
Property Insights of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide
The XLogP value of 4.0792 indicates that 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide. Following Lipinski's Rule of Five, 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide has 2 hydrogen bond donor(s) and 6 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 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide?
The CAS number of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide is 697238-45-2.
What is the molecular formula of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide?
The molecular formula of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide is C17H15ClN4O2S2.
What is the molecular weight of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide?
The molecular weight of 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide is 406.03 g/mol.
Where can I buy 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide?
You can request a quote for 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorobenzyl)-N,N'-di(1,3-thiazol-2-yl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.