IDI1_010517 structure

IDI1_010517

TL;DR: IDI1_010517 (CAS 405919-96-2) 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.

4-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)butanamide

Also Known As: IDI1_010517, F1074-0378, 4-((Z)-2,4-dioxo-5-((E)-3-phenylallylidene)thiazolidin-3-yl)-N-(3-hydroxyphenyl)butanamide, 4-[(5Z)-2,4-DIOXO-5-[(2E)-3-PHENYLPROP-2-EN-1-YLIDENE]-1,3-THIAZOLIDIN-3-YL]-N-(3-HYDROXYPHENYL)BUTANAMIDE, 4-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)butanamide

CAS: 405919-96-2
Molecular Formula C22H20N2O4S
Molecular Weight 408.11 g/mol
LogP 4.4036
Topological Polar Surface Area 86.71 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 408.11438
Heavy Atoms 29
Complexity 969.78735

Chemical Identifiers

CAS Number 405919-96-2
SMILES C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=O)S2)CCCC(=O)NC3=CC(=CC=C3)O

Product Overview

IDI1_010517 (CAS 405919-96-2), with molecular formula C22H20N2O4S and molecular weight 408.11 g/mol. IUPAC: 4-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)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_010517

XLogP
4.4036
TPSA (Topological Polar Surface Area)
86.71
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
29
Complexity
969.78735
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 IDI1_010517

The XLogP value of 4.4036 indicates that IDI1_010517 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.71 Ų falls within the moderate polarity range, balancing permeability and solubility for IDI1_010517. Following Lipinski's Rule of Five, IDI1_010517 has 2 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 IDI1_010517?

The CAS number of IDI1_010517 is 405919-96-2.

What is the molecular formula of IDI1_010517?

The molecular formula of IDI1_010517 is C22H20N2O4S.

What is the molecular weight of IDI1_010517?

The molecular weight of IDI1_010517 is 408.11 g/mol.

Where can I buy IDI1_010517?

You can request a quote for IDI1_010517 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for IDI1_010517?

Yes, KEHONG BIO provides custom synthesis services for IDI1_010517 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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