F1873-1959 structure

F1873-1959

TL;DR: F1873-1959 (CAS 872838-41-0) is a chemical compound with molecular formula C17H15N5O3S and molecular weight 369.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[7-(2-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanylacetonitrile

Also Known As: F1873-1959, 2-((2-(2-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetonitrile, 2-[7-(2-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanylacetonitrile, 2-{[2-(2-methoxyphenyl)-6,8-dimethyl-5,7-dioxo-5H,6H,7H,8H-[1,3]diazino[4,5-d]pyrimidin-4-yl]sulfanyl}acetonitrile

CAS: 872838-41-0
Molecular Formula C17H15N5O3S
Molecular Weight 369.09 g/mol
LogP 1.31848
Topological Polar Surface Area 102.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 369.08957
Heavy Atoms 26
Complexity 1159.9879

Chemical Identifiers

CAS Number 872838-41-0
SMILES CN1C2=C(C(=NC(=N2)C3=CC=CC=C3OC)SCC#N)C(=O)N(C1=O)C

Product Overview

F1873-1959 (CAS 872838-41-0), with molecular formula C17H15N5O3S and molecular weight 369.09 g/mol. IUPAC: 2-[7-(2-methoxyphenyl)-1,3-dimethyl-2,4-dioxopyrimido[4,5-d]pyrimidin-5-yl]sulfanylacetonitrile.

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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 F1873-1959

XLogP
1.31848
TPSA (Topological Polar Surface Area)
102.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
1159.9879
Exact Mass
369.08957
Monoisotopic Mass
369.08957
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 F1873-1959

The XLogP value of 1.31848 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1873-1959. The TPSA of 102.8 Ų falls within the moderate polarity range, balancing permeability and solubility for F1873-1959. Following Lipinski's Rule of Five, F1873-1959 has 0 hydrogen bond donor(s) and 7 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 F1873-1959?

The CAS number of F1873-1959 is 872838-41-0.

What is the molecular formula of F1873-1959?

The molecular formula of F1873-1959 is C17H15N5O3S.

What is the molecular weight of F1873-1959?

The molecular weight of F1873-1959 is 369.09 g/mol.

Where can I buy F1873-1959?

You can request a quote for F1873-1959 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1873-1959?

Yes, KEHONG BIO provides custom synthesis services for F1873-1959 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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