![4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide structure](/static/products/7934/79340-16-2.webp)
4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
TL;DR: 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide (CAS 79340-16-2) is a chemical compound with molecular formula C13H12Cl2N2OS and molecular weight 314.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
Also Known As: 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide, 4-Chloro-N-(4-(4-chlorophenyl)thiazol-2-yl)butanamide, N-(4-(4-chlorophenyl)thiazol-2-yl)-4-chlorobutanamide, 4-chloro-N-[4-(4-chlorophenyl)(1,3-thiazol-2-yl)]butanamide
| Molecular Formula | C13H12Cl2N2OS |
|---|---|
| Molecular Weight | 314.00 g/mol |
| LogP | 4.421 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 314.00473 |
| Heavy Atoms | 19 |
| Complexity | 554.0258 |
Chemical Identifiers
| CAS Number | 79340-16-2 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCl)Cl |
Product Overview
4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide (CAS 79340-16-2), with molecular formula C13H12Cl2N2OS and molecular weight 314.00 g/mol. IUPAC: 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide.
Chemical Property Profile of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
Property Insights of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide
The XLogP value of 4.421 indicates that 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide has 1 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 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide?
The CAS number of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide is 79340-16-2.
What is the molecular formula of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide?
The molecular formula of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide is C13H12Cl2N2OS.
What is the molecular weight of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide?
The molecular weight of 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide is 314.00 g/mol.
Where can I buy 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide?
You can request a quote for 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.