ChemDiv3_003360 structure

ChemDiv3_003360

TL;DR: ChemDiv3_003360 (CAS 337484-32-9) is a chemical compound with molecular formula C19H19N3O2S3 and molecular weight 417.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide

Also Known As: ChemDiv3_003360, BAS 01306761, IDI1_021270, BRD-K59619606-001-01-8, 4-{[(1E)-4,4,8-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}benzenesulfonamide

CAS: 337484-32-9
Molecular Formula C19H19N3O2S3
Molecular Weight 417.06 g/mol
LogP 4.32542
Topological Polar Surface Area 84.55 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 417.06393
Heavy Atoms 27
Complexity 1203.7421

Chemical Identifiers

CAS Number 337484-32-9
SMILES CC1=CC2=C(C=C1)NC(C3=C2C(=NC4=CC=C(C=C4)S(=O)(=O)N)SS3)(C)C

Product Overview

ChemDiv3_003360 (CAS 337484-32-9), with molecular formula C19H19N3O2S3 and molecular weight 417.06 g/mol. IUPAC: 4-[(4,4,8-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]benzenesulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of ChemDiv3_003360

XLogP
4.32542
TPSA (Topological Polar Surface Area)
84.55
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1203.7421
Exact Mass
417.06393
Monoisotopic Mass
417.06393
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of ChemDiv3_003360

The XLogP value of 4.32542 indicates that ChemDiv3_003360 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.55 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv3_003360. Following Lipinski's Rule of Five, ChemDiv3_003360 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of ChemDiv3_003360?

The CAS number of ChemDiv3_003360 is 337484-32-9.

What is the molecular formula of ChemDiv3_003360?

The molecular formula of ChemDiv3_003360 is C19H19N3O2S3.

What is the molecular weight of ChemDiv3_003360?

The molecular weight of ChemDiv3_003360 is 417.06 g/mol.

Where can I buy ChemDiv3_003360?

You can request a quote for ChemDiv3_003360 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_003360?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_003360 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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