G857-0449 structure

G857-0449

TL;DR: G857-0449 (CAS 933204-99-0) is a chemical compound with molecular formula C20H18FN3O3S and molecular weight 399.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(3-fluorophenyl)-2-[[1-(furan-2-ylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide

Also Known As: G857-0449, F2725-0898, N-(3-fluorophenyl)-2-((1-(furan-2-ylmethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide, N-(3-fluorophenyl)-2-[[1-(furan-2-ylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]acetamide, N-(3-FLUOROPHENYL)-2-({1-[(FURAN-2-YL)METHYL]-2-OXO-1H,2H,5H,6H,7H-CYCLOPENTA[D]PYRIMIDIN-4-YL}SULFANYL)ACETAMIDE

CAS: 933204-99-0
Molecular Formula C20H18FN3O3S
Molecular Weight 399.11 g/mol
LogP 3.2432
Topological Polar Surface Area 77.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 399.1053
Heavy Atoms 28
Complexity 1063.053

Chemical Identifiers

CAS Number 933204-99-0
SMILES C1CC2=C(C1)N(C(=O)N=C2SCC(=O)NC3=CC(=CC=C3)F)CC4=CC=CO4

Product Overview

G857-0449 (CAS 933204-99-0), with molecular formula C20H18FN3O3S and molecular weight 399.11 g/mol. IUPAC: N-(3-fluorophenyl)-2-[[1-(furan-2-ylmethyl)-2-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-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 G857-0449

XLogP
3.2432
TPSA (Topological Polar Surface Area)
77.13
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1063.053
Exact Mass
399.1053
Monoisotopic Mass
399.1053
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 G857-0449

The XLogP value of 3.2432 indicates that G857-0449 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 G857-0449. Following Lipinski's Rule of Five, G857-0449 has 1 hydrogen bond donor(s) and 5 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 G857-0449?

The CAS number of G857-0449 is 933204-99-0.

What is the molecular formula of G857-0449?

The molecular formula of G857-0449 is C20H18FN3O3S.

What is the molecular weight of G857-0449?

The molecular weight of G857-0449 is 399.11 g/mol.

Where can I buy G857-0449?

You can request a quote for G857-0449 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G857-0449?

Yes, KEHONG BIO provides custom synthesis services for G857-0449 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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