(E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide
TL;DR: (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 1164535-96-9) is a chemical compound with molecular formula C19H16ClN3O2S2 and molecular weight 417.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-chlorophenyl)sulfanyl-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide
Also Known As: (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide, 2-(4-Chloro-phenylsulfanyl)-N-{5-[(E)-2-(4-methoxy-phenyl)-vinyl]-[1,3,4]thiadiazol-2-yl}-acetamide, 2-(4-chlorophenyl)sulfanyl-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide, 2-(4-chlorophenyl)sulfanyl-N-[5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[(2E)-5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
| Molecular Formula | C19H16ClN3O2S2 |
|---|---|
| Molecular Weight | 417.04 g/mol |
| LogP | 5.1013 |
| Topological Polar Surface Area | 64.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 417.03726 |
| Heavy Atoms | 27 |
| Complexity | 924.88763 |
Chemical Identifiers
| CAS Number | 1164535-96-9 |
|---|---|
| SMILES | COC1=CC=C(C=C1)/C=C/C2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl |
Product Overview
(E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 1164535-96-9), with molecular formula C19H16ClN3O2S2 and molecular weight 417.04 g/mol. IUPAC: 2-(4-chlorophenyl)sulfanyl-N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]acetamide.
Chemical Property Profile of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide
Property Insights of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide
The XLogP value of 5.1013 indicates that (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide 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 (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide. Following Lipinski's Rule of Five, (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide?
The CAS number of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide is 1164535-96-9.
What is the molecular formula of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide?
The molecular formula of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide is C19H16ClN3O2S2.
What is the molecular weight of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide?
The molecular weight of (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide is 417.04 g/mol.
Where can I buy (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide?
You can request a quote for (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide?
Yes, KEHONG BIO provides custom synthesis services for (E)-2-((4-chlorophenyl)thio)-N-(5-(4-methoxystyryl)-1,3,4-thiadiazol-2-yl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.