2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
TL;DR: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide (CAS 587843-22-9) is a chemical compound with molecular formula C18H22ClN3O2S and molecular weight 379.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Also Known As: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide, 2-(4-chlorophenoxy)-N-(5-cyclohexyl(1,3,4-thiadiazol-2-yl))-2-methylpropanamid e, 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-propanamide
| Molecular Formula | C18H22ClN3O2S |
|---|---|
| Molecular Weight | 379.11 g/mol |
| LogP | 5.0353 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.11212 |
| Heavy Atoms | 25 |
| Complexity | 724.17737 |
Chemical Identifiers
| CAS Number | 587843-22-9 |
|---|---|
| SMILES | CC(C)(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=C(C=C3)Cl |
Product Overview
2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide (CAS 587843-22-9), with molecular formula C18H22ClN3O2S and molecular weight 379.11 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide.
Chemical Property Profile of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Property Insights of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
The XLogP value of 5.0353 indicates that 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide 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 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide. Following Lipinski's Rule of Five, 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide?
The CAS number of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide is 587843-22-9.
What is the molecular formula of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide?
The molecular formula of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide is C18H22ClN3O2S.
What is the molecular weight of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide?
The molecular weight of 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide is 379.11 g/mol.
Where can I buy 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide?
You can request a quote for 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide?
Yes, KEHONG BIO provides custom synthesis services for 2-(4-chlorophenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.