N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide
TL;DR: N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide (CAS 600151-22-2) 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.
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide
Also Known As: N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide, N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide, N-[(2E)-5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-ethylbutanamide
| Molecular Formula | C15H18ClN3O2S |
|---|---|
| Molecular Weight | 339.08 g/mol |
| LogP | 4.1452 |
| 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 | 611.50507 |
Chemical Identifiers
| CAS Number | 600151-22-2 |
|---|---|
| SMILES | CCC(CC)C(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl |
Product Overview
N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide (CAS 600151-22-2), with molecular formula C15H18ClN3O2S and molecular weight 339.08 g/mol. IUPAC: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide.
Chemical Property Profile of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide
Property Insights of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide
The XLogP value of 4.1452 indicates that N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide 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 N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide. Following Lipinski's Rule of Five, N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide 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 N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide?
The CAS number of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide is 600151-22-2.
What is the molecular formula of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide?
The molecular formula of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide is C15H18ClN3O2S.
What is the molecular weight of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide?
The molecular weight of N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide is 339.08 g/mol.
Where can I buy N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide?
You can request a quote for N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-((4-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)-2-ethylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.