IDI1_010564 structure

IDI1_010564

TL;DR: IDI1_010564 (CAS 637318-82-2) is a chemical compound with molecular formula C19H18N2O4S2 and molecular weight 402.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)butanamide

Also Known As: IDI1_010564, IDI1_019284, F1063-1985, (E)-4-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(2-methoxyphenyl)butanamide, 4-[(5E)-5-[(furan-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)butanamide

CAS: 637318-82-2
Molecular Formula C19H18N2O4S2
Molecular Weight 402.07 g/mol
LogP 3.9083
Topological Polar Surface Area 71.78 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 402.0708
Heavy Atoms 27
Complexity 877.5946

Chemical Identifiers

CAS Number 637318-82-2
SMILES COC1=CC=CC=C1NC(=O)CCCN2C(=O)/C(=C\C3=CC=CO3)/SC2=S

Product Overview

IDI1_010564 (CAS 637318-82-2), with molecular formula C19H18N2O4S2 and molecular weight 402.07 g/mol. IUPAC: 4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-methoxyphenyl)butanamide.

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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 IDI1_010564

XLogP
3.9083
TPSA (Topological Polar Surface Area)
71.78
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
877.5946
Exact Mass
402.0708
Monoisotopic Mass
402.0708
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 IDI1_010564

The XLogP value of 3.9083 indicates that IDI1_010564 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.78 Ų falls within the moderate polarity range, balancing permeability and solubility for IDI1_010564. Following Lipinski's Rule of Five, IDI1_010564 has 1 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 IDI1_010564?

The CAS number of IDI1_010564 is 637318-82-2.

What is the molecular formula of IDI1_010564?

The molecular formula of IDI1_010564 is C19H18N2O4S2.

What is the molecular weight of IDI1_010564?

The molecular weight of IDI1_010564 is 402.07 g/mol.

Where can I buy IDI1_010564?

You can request a quote for IDI1_010564 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IDI1_010564?

Yes, KEHONG BIO provides custom synthesis services for IDI1_010564 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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