ASN 10135847 structure

ASN 10135847

TL;DR: ASN 10135847 (CAS 878682-84-9) is a chemical compound with molecular formula C22H21N3O3S2 and molecular weight 439.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3,4-dimethylphenyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide

Also Known As: ASN 10135847, AB00683748-01, F3277-0704, N-(3,4-dimethylphenyl)-2-((3-(furan-2-ylmethyl)-6-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3,4-dimethylphenyl)-2-({3-[(furan-2-yl)methyl]-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide

CAS: 878682-84-9
Molecular Formula C22H21N3O3S2
Molecular Weight 439.10 g/mol
LogP 4.75536
Topological Polar Surface Area 77.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 439.10245
Heavy Atoms 30
Complexity 1273.0127

Chemical Identifiers

CAS Number 878682-84-9
SMILES CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC4=CC=CO4)C

Product Overview

ASN 10135847 (CAS 878682-84-9), with molecular formula C22H21N3O3S2 and molecular weight 439.10 g/mol. IUPAC: N-(3,4-dimethylphenyl)-2-[3-(furan-2-ylmethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylacetamide.

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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 ASN 10135847

XLogP
4.75536
TPSA (Topological Polar Surface Area)
77.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
30
Complexity
1273.0127
Exact Mass
439.10245
Monoisotopic Mass
439.10245
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 ASN 10135847

The XLogP value of 4.75536 indicates that ASN 10135847 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.13 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 10135847. Following Lipinski's Rule of Five, ASN 10135847 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 ASN 10135847?

The CAS number of ASN 10135847 is 878682-84-9.

What is the molecular formula of ASN 10135847?

The molecular formula of ASN 10135847 is C22H21N3O3S2.

What is the molecular weight of ASN 10135847?

The molecular weight of ASN 10135847 is 439.10 g/mol.

Where can I buy ASN 10135847?

You can request a quote for ASN 10135847 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ASN 10135847?

Yes, KEHONG BIO provides custom synthesis services for ASN 10135847 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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