4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
TL;DR: 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide (CAS 544460-24-4) is a chemical compound with molecular formula C16H19ClN2O2S and molecular weight 338.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Also Known As: 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide, N-(4,5-dimethyl(1,3-thiazol-2-yl))-4-(4-chloro-2-methylphenoxy)butanamide
| Molecular Formula | C16H19ClN2O2S |
|---|---|
| Molecular Weight | 338.09 g/mol |
| LogP | 4.51946 |
| Topological Polar Surface Area | 51.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 338.08557 |
| Heavy Atoms | 22 |
| Complexity | 650.6606 |
Chemical Identifiers
| CAS Number | 544460-24-4 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=C(S2)C)C |
Product Overview
4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide (CAS 544460-24-4), with molecular formula C16H19ClN2O2S and molecular weight 338.09 g/mol. IUPAC: 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide.
Chemical Property Profile of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
Property Insights of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide
The XLogP value of 4.51946 indicates that 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-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 51.22 Ų, 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide has 1 hydrogen bond donor(s) and 4 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-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide?
The CAS number of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide is 544460-24-4.
What is the molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide?
The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide is C16H19ClN2O2S.
What is the molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide?
The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide is 338.09 g/mol.
Where can I buy 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide?
You can request a quote for 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-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-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chloro-2-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.