ChemDiv1_012649 structure

ChemDiv1_012649

TL;DR: ChemDiv1_012649 (CAS 362501-65-3) is a chemical compound with molecular formula C18H15FN4O3S2 and molecular weight 418.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Also Known As: ChemDiv1_012649, F0513-0184, 2-{[3-(4-fluorophenyl)-4-oxo-3H,4H,6H,7H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide, F0579-0539, 2-((3-(4-fluorophenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide

CAS: 362501-65-3
Molecular Formula C18H15FN4O3S2
Molecular Weight 418.06 g/mol
LogP 3.04702
Topological Polar Surface Area 90.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 418.05695
Heavy Atoms 28
Complexity 1095.2004

Chemical Identifiers

CAS Number 362501-65-3
SMILES CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)SCC3

Product Overview

ChemDiv1_012649 (CAS 362501-65-3), with molecular formula C18H15FN4O3S2 and molecular weight 418.06 g/mol. IUPAC: 2-[[3-(4-fluorophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-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 ChemDiv1_012649

XLogP
3.04702
TPSA (Topological Polar Surface Area)
90.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1095.2004
Exact Mass
418.05695
Monoisotopic Mass
418.05695
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 ChemDiv1_012649

The XLogP value of 3.04702 indicates that ChemDiv1_012649 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.02 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_012649. Following Lipinski's Rule of Five, ChemDiv1_012649 has 1 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 ChemDiv1_012649?

The CAS number of ChemDiv1_012649 is 362501-65-3.

What is the molecular formula of ChemDiv1_012649?

The molecular formula of ChemDiv1_012649 is C18H15FN4O3S2.

What is the molecular weight of ChemDiv1_012649?

The molecular weight of ChemDiv1_012649 is 418.06 g/mol.

Where can I buy ChemDiv1_012649?

You can request a quote for ChemDiv1_012649 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_012649?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_012649 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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