C20H16N4O3S structure

C20H16N4O3S

TL;DR: C20H16N4O3S (CAS 442865-29-4) is a chemical compound with molecular formula C20H16N4O3S and molecular weight 392.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide

Also Known As: BAS 03434545, SDCCGSBI-0660231.P001, UPCMLD0ENAT0513-5303:001, AB00326324-02, AF-399/40920988

CAS: 442865-29-4
Molecular Formula C20H16N4O3S
Molecular Weight 392.09 g/mol
LogP 3.65042
Topological Polar Surface Area 77.75 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 392.0943
Heavy Atoms 28
Complexity 1221.0027

Chemical Identifiers

CAS Number 442865-29-4
SMILES CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NC4=CC5=C(C=C4)OCO5

Product Overview

C20H16N4O3S (CAS 442865-29-4), with molecular formula C20H16N4O3S and molecular weight 392.09 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]acetamide.

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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 C20H16N4O3S

XLogP
3.65042
TPSA (Topological Polar Surface Area)
77.75
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1221.0027
Exact Mass
392.0943
Monoisotopic Mass
392.0943
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 C20H16N4O3S

The XLogP value of 3.65042 indicates that C20H16N4O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.75 Ų falls within the moderate polarity range, balancing permeability and solubility for C20H16N4O3S. Following Lipinski's Rule of Five, C20H16N4O3S has 1 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 C20H16N4O3S?

The CAS number of C20H16N4O3S is 442865-29-4.

What is the molecular formula of C20H16N4O3S?

The molecular formula of C20H16N4O3S is C20H16N4O3S.

What is the molecular weight of C20H16N4O3S?

The molecular weight of C20H16N4O3S is 392.09 g/mol.

Where can I buy C20H16N4O3S?

You can request a quote for C20H16N4O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C20H16N4O3S?

Yes, KEHONG BIO provides custom synthesis services for C20H16N4O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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