![7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol structure](/static/products/3545/354539-14-3.webp)
7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol
TL;DR: 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol (CAS 354539-14-3) is a chemical compound with molecular formula C18H12ClN3OS2 and molecular weight 385.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one
Also Known As: 7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one, 7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol, 7-chloro-3-((5-methyl-1,3,4-thiadiazol-2-yl)thio)-4-phenylquinolin-2-ol, 7-chloro-3-(5-methyl(1,3,4-thiadiazol-2-ylthio))-4-phenylquinolin-2-ol, 7-Chloro-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-4-phenyl-quinolin-2-ol
| Molecular Formula | C18H12ClN3OS2 |
|---|---|
| Molecular Weight | 385.01 g/mol |
| LogP | 5.15962 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 385.01102 |
| Heavy Atoms | 25 |
| Complexity | 1122.3317 |
Chemical Identifiers
| CAS Number | 354539-14-3 |
|---|---|
| SMILES | CC1=NN=C(S1)SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4 |
Product Overview
7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol (CAS 354539-14-3), with molecular formula C18H12ClN3OS2 and molecular weight 385.01 g/mol. IUPAC: 7-chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one.
Chemical Property Profile of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol
Property Insights of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol
The XLogP value of 5.15962 indicates that 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol 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 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol?
The CAS number of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol is 354539-14-3.
What is the molecular formula of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol?
The molecular formula of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol is C18H12ClN3OS2.
What is the molecular weight of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol?
The molecular weight of 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol is 385.01 g/mol.
Where can I buy 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol?
You can request a quote for 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 7-Chloro-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-phenylquinolin-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.