C19H16N4O3S2 structure

C19H16N4O3S2

TL;DR: C19H16N4O3S2 (CAS 691380-47-9) is a chemical compound with molecular formula C19H16N4O3S2 and molecular weight 412.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]quinoline-2-carboxamide

Also Known As: N-[(2E)-6-(dimethylsulfamoyl)-1,3-benzothiazol-2(3H)-ylidene]quinoline-2-carboxamide, N-(6-(N,N-dimethylsulfamoyl)benzo[d]thiazol-2-yl)quinoline-2-carboxamide, N-{6-[(dimethylamino)sulfonyl]benzothiazol-2-yl}-2-quinolylcarboxamide

CAS: 691380-47-9
Molecular Formula C19H16N4O3S2
Molecular Weight 412.07 g/mol
LogP 3.3471
Topological Polar Surface Area 92.26 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 412.06638
Heavy Atoms 28
Complexity 1313.2704

Chemical Identifiers

CAS Number 691380-47-9
SMILES CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC4=CC=CC=C4C=C3

Product Overview

C19H16N4O3S2 (CAS 691380-47-9), with molecular formula C19H16N4O3S2 and molecular weight 412.07 g/mol. IUPAC: N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]quinoline-2-carboxamide.

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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 C19H16N4O3S2

XLogP
3.3471
TPSA (Topological Polar Surface Area)
92.26
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1313.2704
Exact Mass
412.06638
Monoisotopic Mass
412.06638
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 C19H16N4O3S2

The XLogP value of 3.3471 indicates that C19H16N4O3S2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.26 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H16N4O3S2. Following Lipinski's Rule of Five, C19H16N4O3S2 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 C19H16N4O3S2?

The CAS number of C19H16N4O3S2 is 691380-47-9.

What is the molecular formula of C19H16N4O3S2?

The molecular formula of C19H16N4O3S2 is C19H16N4O3S2.

What is the molecular weight of C19H16N4O3S2?

The molecular weight of C19H16N4O3S2 is 412.07 g/mol.

Where can I buy C19H16N4O3S2?

You can request a quote for C19H16N4O3S2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H16N4O3S2?

Yes, KEHONG BIO provides custom synthesis services for C19H16N4O3S2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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