RefChem:512481 structure

RefChem:512481

TL;DR: RefChem:512481 (CAS 439947-46-3) is a chemical compound with molecular formula C19H15N3O4S and molecular weight 381.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(furan-2-carbonyl)-4-hydroxy-2-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one

Also Known As: BAS 03305199, 4-(furan-2-carbonyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)-1H-pyrrol-2(5H)-one, F1260-1748, 3-(furan-2-carbonyl)-4-hydroxy-2-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one, 4-(2-FUROYL)-3-HYDROXY-5-(4-METHYLPHENYL)-1-(5-METHYL-1,3,4-THIADIAZOL-2-YL)-1,5-DIHYDRO-2H-PYRROL-2-ONE

CAS: 439947-46-3
Molecular Formula C19H15N3O4S
Molecular Weight 381.08 g/mol
LogP 3.53084
Topological Polar Surface Area 96.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 381.07834
Heavy Atoms 27
Complexity 1051.0825

Chemical Identifiers

CAS Number 439947-46-3
SMILES CC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NN=C(S3)C)O)C(=O)C4=CC=CO4

Product Overview

RefChem:512481 (CAS 439947-46-3), with molecular formula C19H15N3O4S and molecular weight 381.08 g/mol. IUPAC: 3-(furan-2-carbonyl)-4-hydroxy-2-(4-methylphenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-pyrrol-5-one.

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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 RefChem:512481

XLogP
3.53084
TPSA (Topological Polar Surface Area)
96.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
27
Complexity
1051.0825
Exact Mass
381.07834
Monoisotopic Mass
381.07834
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 RefChem:512481

The XLogP value of 3.53084 indicates that RefChem:512481 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.53 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:512481. Following Lipinski's Rule of Five, RefChem:512481 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 RefChem:512481?

The CAS number of RefChem:512481 is 439947-46-3.

What is the molecular formula of RefChem:512481?

The molecular formula of RefChem:512481 is C19H15N3O4S.

What is the molecular weight of RefChem:512481?

The molecular weight of RefChem:512481 is 381.08 g/mol.

Where can I buy RefChem:512481?

You can request a quote for RefChem:512481 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:512481?

Yes, KEHONG BIO provides custom synthesis services for RefChem:512481 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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