BAS 15807858 structure

BAS 15807858

TL;DR: BAS 15807858 (CAS 879139-40-9) is a chemical compound with molecular formula C21H15ClFN3O3S and molecular weight 443.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-chlorophenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide

Also Known As: BAS 15807858, F6609-0844, N-(3-chlorophenyl)-2-(3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide, N-(3-chlorophenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide, N-(3-chlorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide

CAS: 879139-40-9
Molecular Formula C21H15ClFN3O3S
Molecular Weight 443.05 g/mol
LogP 3.7042
Topological Polar Surface Area 73.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 443.05066
Heavy Atoms 30
Complexity 1358.6771

Chemical Identifiers

CAS Number 879139-40-9
SMILES C1=CC(=CC(=C1)Cl)NC(=O)CN2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)F)SC=C3

Product Overview

BAS 15807858 (CAS 879139-40-9), with molecular formula C21H15ClFN3O3S and molecular weight 443.05 g/mol. IUPAC: N-(3-chlorophenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]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 BAS 15807858

XLogP
3.7042
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1358.6771
Exact Mass
443.05066
Monoisotopic Mass
443.05066
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 BAS 15807858

The XLogP value of 3.7042 indicates that BAS 15807858 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.1 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 15807858. Following Lipinski's Rule of Five, BAS 15807858 has 1 hydrogen bond donor(s) and 4 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 BAS 15807858?

The CAS number of BAS 15807858 is 879139-40-9.

What is the molecular formula of BAS 15807858?

The molecular formula of BAS 15807858 is C21H15ClFN3O3S.

What is the molecular weight of BAS 15807858?

The molecular weight of BAS 15807858 is 443.05 g/mol.

Where can I buy BAS 15807858?

You can request a quote for BAS 15807858 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 15807858?

Yes, KEHONG BIO provides custom synthesis services for BAS 15807858 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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