ChemDiv1_021195 structure

ChemDiv1_021195

TL;DR: ChemDiv1_021195 (CAS 305866-73-3) is a chemical compound with molecular formula C22H20N2O4S and molecular weight 408.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-(4-methoxyphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Also Known As: ChemDiv1_021195, BIM-0001271.P001, ethyl 5-(4-methoxyphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(4-methoxyphenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ETHYL 5-(4-METHOXYPHENYL)-3-OXO-7-PHENYL-2H,3H,5H-[1,3]THIAZOLO[3,2-A]PYRIMIDINE-6-CARBOXYLATE

CAS: 305866-73-3
Molecular Formula C22H20N2O4S
Molecular Weight 408.11 g/mol
LogP 3.6557
Topological Polar Surface Area 68.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 408.11438
Heavy Atoms 29
Complexity 999.2322

Chemical Identifiers

CAS Number 305866-73-3
SMILES CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)CS2)C4=CC=CC=C4

Product Overview

ChemDiv1_021195 (CAS 305866-73-3), with molecular formula C22H20N2O4S and molecular weight 408.11 g/mol. IUPAC: ethyl 5-(4-methoxyphenyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate.

🧪
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_021195

XLogP
3.6557
TPSA (Topological Polar Surface Area)
68.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
29
Complexity
999.2322
Exact Mass
408.11438
Monoisotopic Mass
408.11438
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_021195

The XLogP value of 3.6557 indicates that ChemDiv1_021195 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.2 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_021195. Following Lipinski's Rule of Five, ChemDiv1_021195 has 0 hydrogen bond donor(s) and 6 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_021195?

The CAS number of ChemDiv1_021195 is 305866-73-3.

What is the molecular formula of ChemDiv1_021195?

The molecular formula of ChemDiv1_021195 is C22H20N2O4S.

What is the molecular weight of ChemDiv1_021195?

The molecular weight of ChemDiv1_021195 is 408.11 g/mol.

Where can I buy ChemDiv1_021195?

You can request a quote for ChemDiv1_021195 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_021195?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_021195 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?