CAS 685106-18-7 - C23H22ClN3O4S structure

CAS 685106-18-7 - C23H22ClN3O4S

TL;DR: CAS 685106-18-7 - C23H22ClN3O4S (CAS 685106-18-7) is a chemical compound with molecular formula C23H22ClN3O4S and molecular weight 471.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Also Known As: (2Z)-N-[2-(3-chlorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

CAS: 685106-18-7
Molecular Formula C23H22ClN3O4S
Molecular Weight 471.10 g/mol
LogP 4.9502
Topological Polar Surface Area 74.61 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 471.10196
Heavy Atoms 32
Complexity 1166.9749

Chemical Identifiers

CAS Number 685106-18-7
SMILES COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C3CSCC3=NN2C4=CC(=CC=C4)Cl

Product Overview

CAS 685106-18-7 - C23H22ClN3O4S (CAS 685106-18-7), with molecular formula C23H22ClN3O4S and molecular weight 471.10 g/mol. IUPAC: (E)-N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide.

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Chemical Property Profile of CAS 685106-18-7 - C23H22ClN3O4S

XLogP
4.9502
TPSA (Topological Polar Surface Area)
74.61
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1166.9749
Exact Mass
471.10196
Monoisotopic Mass
471.10196
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 CAS 685106-18-7 - C23H22ClN3O4S

The XLogP value of 4.9502 indicates that CAS 685106-18-7 - C23H22ClN3O4S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.61 Ų falls within the moderate polarity range, balancing permeability and solubility for CAS 685106-18-7 - C23H22ClN3O4S. Following Lipinski's Rule of Five, CAS 685106-18-7 - C23H22ClN3O4S 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.
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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.
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Frequently Asked Questions

What is the CAS number of CAS 685106-18-7 - C23H22ClN3O4S?

The CAS number of CAS 685106-18-7 - C23H22ClN3O4S is 685106-18-7.

What is the molecular formula of CAS 685106-18-7 - C23H22ClN3O4S?

The molecular formula of CAS 685106-18-7 - C23H22ClN3O4S is C23H22ClN3O4S.

What is the molecular weight of CAS 685106-18-7 - C23H22ClN3O4S?

The molecular weight of CAS 685106-18-7 - C23H22ClN3O4S is 471.10 g/mol.

Where can I buy CAS 685106-18-7 - C23H22ClN3O4S?

You can request a quote for CAS 685106-18-7 - C23H22ClN3O4S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for CAS 685106-18-7 - C23H22ClN3O4S?

Yes, KEHONG BIO provides custom synthesis services for CAS 685106-18-7 - C23H22ClN3O4S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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