C764-0488 structure

C764-0488

TL;DR: C764-0488 (CAS 866894-67-9) is a chemical compound with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,3-dimethylphenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: C764-0488, F1607-0474, N-(2,3-dimethylphenyl)-2-{[5-(2-methoxyethyl)-6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl]sulfanyl}acetamide, N-(2,3-dimethylphenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,3-dimethylphenyl)-2-((3-(2-methoxyethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide

CAS: 866894-67-9
Molecular Formula C23H23N3O4S
Molecular Weight 437.14 g/mol
LogP 4.13674
Topological Polar Surface Area 86.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 437.14093
Heavy Atoms 31
Complexity 1325.8937

Chemical Identifiers

CAS Number 866894-67-9
SMILES CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(C(=O)N2CCOC)OC4=CC=CC=C43)C

Product Overview

C764-0488 (CAS 866894-67-9), with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol. IUPAC: N-(2,3-dimethylphenyl)-2-[[3-(2-methoxyethyl)-4-oxo-[1]benzofuro[3,2-d]pyrimidin-2-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 C764-0488

XLogP
4.13674
TPSA (Topological Polar Surface Area)
86.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1325.8937
Exact Mass
437.14093
Monoisotopic Mass
437.14093
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 C764-0488

The XLogP value of 4.13674 indicates that C764-0488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.36 Ų falls within the moderate polarity range, balancing permeability and solubility for C764-0488. Following Lipinski's Rule of Five, C764-0488 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 C764-0488?

The CAS number of C764-0488 is 866894-67-9.

What is the molecular formula of C764-0488?

The molecular formula of C764-0488 is C23H23N3O4S.

What is the molecular weight of C764-0488?

The molecular weight of C764-0488 is 437.14 g/mol.

Where can I buy C764-0488?

You can request a quote for C764-0488 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C764-0488?

Yes, KEHONG BIO provides custom synthesis services for C764-0488 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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