C19H12ClN5O2S structure

C19H12ClN5O2S

TL;DR: C19H12ClN5O2S (CAS 896071-32-2) is a chemical compound with molecular formula C19H12ClN5O2S and molecular weight 409.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(6E)-6-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one

Also Known As: (6E)-6-{[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-7-imino-2-methyl-6,7-dihydro-5H-[1,2]oxazolo[2,3-a]pyrimidin-5-one, (E)-6-((6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl)methylene)-7-imino-2-methyl-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidin-5-one

CAS: 896071-32-2
Molecular Formula C19H12ClN5O2S
Molecular Weight 409.04 g/mol
LogP 4.16657
Topological Polar Surface Area 83.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 409.04
Heavy Atoms 28
Complexity 1249.0914

Chemical Identifiers

CAS Number 896071-32-2
SMILES CC1=CC2=NC(=O)/C(=C/C3=C(N=C4N3C=CS4)C5=CC=C(C=C5)Cl)/C(=N)N2O1

Product Overview

C19H12ClN5O2S (CAS 896071-32-2), with molecular formula C19H12ClN5O2S and molecular weight 409.04 g/mol. IUPAC: (6E)-6-[[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one.

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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 C19H12ClN5O2S

XLogP
4.16657
TPSA (Topological Polar Surface Area)
83.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1249.0914
Exact Mass
409.04
Monoisotopic Mass
409.04
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 C19H12ClN5O2S

The XLogP value of 4.16657 indicates that C19H12ClN5O2S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.05 Ų falls within the moderate polarity range, balancing permeability and solubility for C19H12ClN5O2S. Following Lipinski's Rule of Five, C19H12ClN5O2S has 1 hydrogen bond donor(s) and 5 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 C19H12ClN5O2S?

The CAS number of C19H12ClN5O2S is 896071-32-2.

What is the molecular formula of C19H12ClN5O2S?

The molecular formula of C19H12ClN5O2S is C19H12ClN5O2S.

What is the molecular weight of C19H12ClN5O2S?

The molecular weight of C19H12ClN5O2S is 409.04 g/mol.

Where can I buy C19H12ClN5O2S?

You can request a quote for C19H12ClN5O2S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C19H12ClN5O2S?

Yes, KEHONG BIO provides custom synthesis services for C19H12ClN5O2S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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