4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
TL;DR: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 418796-84-6) is a chemical compound with molecular formula C15H18ClN3O2S and molecular weight 339.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Also Known As: BAS 00543845, BIM-0025487.P001, 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide, 4-(4-Chloro-2-methyl-phenoxy)-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-butyramide, 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl(1,3,4-thiadiazol-2-yl))butanamide
| Molecular Formula | C15H18ClN3O2S |
|---|---|
| Molecular Weight | 339.08 g/mol |
| LogP | 3.86002 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 339.0808 |
| Heavy Atoms | 22 |
| Complexity | 645.46783 |
Chemical Identifiers
| CAS Number | 418796-84-6 |
|---|---|
| SMILES | CCC1=NN=C(S1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)C |
Product Overview
4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide (CAS 418796-84-6), with molecular formula C15H18ClN3O2S and molecular weight 339.08 g/mol. IUPAC: 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide.
Chemical Property Profile of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
Property Insights of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide
The XLogP value of 3.86002 indicates that 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.11 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide. Following Lipinski's Rule of Five, 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide 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 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide?
The CAS number of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide is 418796-84-6.
What is the molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular formula of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide is C15H18ClN3O2S.
What is the molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide?
The molecular weight of 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide is 339.08 g/mol.
Where can I buy 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide?
You can request a quote for 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-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-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 4-(4-chloro-2-methylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.