(7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone
TL;DR: (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone (CAS 351192-93-3) is a chemical compound with molecular formula C20H16ClNOS3 and molecular weight 417.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone
Also Known As: (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone, (7-chloro-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(4-methylphenyl)methanone, (7-chloro-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)(p-tolyl)methanone
| Molecular Formula | C20H16ClNOS3 |
|---|---|
| Molecular Weight | 417.01 g/mol |
| LogP | 7.06341 |
| Topological Polar Surface Area | 20.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 417.00827 |
| Heavy Atoms | 26 |
| Complexity | 1079.1809 |
Chemical Identifiers
| CAS Number | 351192-93-3 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)Cl)C4=C(C2(C)C)SSC4=S |
Product Overview
(7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone (CAS 351192-93-3), with molecular formula C20H16ClNOS3 and molecular weight 417.01 g/mol. IUPAC: (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone.
Chemical Property Profile of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone
Property Insights of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone
The XLogP value of 7.06341 indicates that (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone has 0 hydrogen bond donor(s) and 4 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-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone?
The CAS number of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone is 351192-93-3.
What is the molecular formula of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone?
The molecular formula of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone is C20H16ClNOS3.
What is the molecular weight of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone?
The molecular weight of (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone is 417.01 g/mol.
Where can I buy (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone?
You can request a quote for (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (7-chloro-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-(4-methylphenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.