BAS 15807878 structure

BAS 15807878

TL;DR: BAS 15807878 (CAS 879139-72-7) is a chemical compound with molecular formula C21H14F3N3O3S and molecular weight 445.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2,5-difluorophenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide

Also Known As: BAS 15807878, F6609-0868, N-(2,5-difluorophenyl)-2-(3-(4-fluorobenzyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)acetamide, N-(2,5-difluorophenyl)-2-[3-[(4-fluorophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide, N-(2,5-difluorophenyl)-2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide

CAS: 879139-72-7
Molecular Formula C21H14F3N3O3S
Molecular Weight 445.07 g/mol
LogP 3.329
Topological Polar Surface Area 73.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 445.0708
Heavy Atoms 31
Complexity 1407.6454

Chemical Identifiers

CAS Number 879139-72-7
SMILES C1=CC(=CC=C1CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NC4=C(C=CC(=C4)F)F)F

Product Overview

BAS 15807878 (CAS 879139-72-7), with molecular formula C21H14F3N3O3S and molecular weight 445.07 g/mol. IUPAC: N-(2,5-difluorophenyl)-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 15807878

XLogP
3.329
TPSA (Topological Polar Surface Area)
73.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
31
Complexity
1407.6454
Exact Mass
445.0708
Monoisotopic Mass
445.0708
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 15807878

The XLogP value of 3.329 indicates that BAS 15807878 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 15807878. Following Lipinski's Rule of Five, BAS 15807878 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 15807878?

The CAS number of BAS 15807878 is 879139-72-7.

What is the molecular formula of BAS 15807878?

The molecular formula of BAS 15807878 is C21H14F3N3O3S.

What is the molecular weight of BAS 15807878?

The molecular weight of BAS 15807878 is 445.07 g/mol.

Where can I buy BAS 15807878?

You can request a quote for BAS 15807878 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 15807878?

Yes, KEHONG BIO provides custom synthesis services for BAS 15807878 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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