ChemDiv1_023622 structure

ChemDiv1_023622

TL;DR: ChemDiv1_023622 (CAS 330833-95-9) is a chemical compound with molecular formula C20H19ClN2S2 and molecular weight 386.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-chlorophenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine

Also Known As: ChemDiv1_023622, 4-chloro-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline, N-(4-chlorophenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine, (1Z)-N-(4-CHLOROPHENYL)-4,4,7,8-TETRAMETHYL-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-1-IMINE, (4-chlorophenyl)[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amine

CAS: 330833-95-9
Molecular Formula C20H19ClN2S2
Molecular Weight 386.07 g/mol
LogP 6.63984
Topological Polar Surface Area 24.39 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 386.0678
Heavy Atoms 25
Complexity 1026.84

Chemical Identifiers

CAS Number 330833-95-9
SMILES CC1=CC2=C(C=C1C)NC(C3=C2C(=NC4=CC=C(C=C4)Cl)SS3)(C)C

Product Overview

ChemDiv1_023622 (CAS 330833-95-9), with molecular formula C20H19ClN2S2 and molecular weight 386.07 g/mol. IUPAC: N-(4-chlorophenyl)-4,4,7,8-tetramethyl-5H-dithiolo[3,4-c]quinolin-1-imine.

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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 ChemDiv1_023622

XLogP
6.63984
TPSA (Topological Polar Surface Area)
24.39
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
25
Complexity
1026.84
Exact Mass
386.0678
Monoisotopic Mass
386.0678
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 ChemDiv1_023622

The XLogP value of 6.63984 indicates that ChemDiv1_023622 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.39 Ų, ChemDiv1_023622 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_023622 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_023622?

The CAS number of ChemDiv1_023622 is 330833-95-9.

What is the molecular formula of ChemDiv1_023622?

The molecular formula of ChemDiv1_023622 is C20H19ClN2S2.

What is the molecular weight of ChemDiv1_023622?

The molecular weight of ChemDiv1_023622 is 386.07 g/mol.

Where can I buy ChemDiv1_023622?

You can request a quote for ChemDiv1_023622 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_023622?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_023622 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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