A2371/0100216 structure

A2371/0100216

TL;DR: A2371/0100216 (CAS 332115-10-3) is a chemical compound with molecular formula C24H23FN2O2S and molecular weight 422.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide

Also Known As: A2371/0100216, 4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide, (2E)-2-[(4-TERT-BUTYLPHENYL)FORMAMIDO]-N-(4-FLUOROPHENYL)-3-(THIOPHEN-2-YL)PROP-2-ENAMIDE, (2E)-2-{[4-(tert-butyl)phenyl]carbonylamino}-N-(4-fluorophenyl)-3-(2-thienyl)p rop-2-enamide, (E)-4-(tert-butyl)-N-(3-((4-fluorophenyl)amino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl)benzamide

CAS: 332115-10-3
Molecular Formula C24H23FN2O2S
Molecular Weight 422.15 g/mol
LogP 5.5943
Topological Polar Surface Area 58.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 422.14642
Heavy Atoms 30
Complexity 1048.0903

Chemical Identifiers

CAS Number 332115-10-3
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)F

Product Overview

A2371/0100216 (CAS 332115-10-3), with molecular formula C24H23FN2O2S and molecular weight 422.15 g/mol. IUPAC: 4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide.

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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 A2371/0100216

XLogP
5.5943
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1048.0903
Exact Mass
422.14642
Monoisotopic Mass
422.14642
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 A2371/0100216

The XLogP value of 5.5943 indicates that A2371/0100216 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, A2371/0100216 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A2371/0100216 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 A2371/0100216?

The CAS number of A2371/0100216 is 332115-10-3.

What is the molecular formula of A2371/0100216?

The molecular formula of A2371/0100216 is C24H23FN2O2S.

What is the molecular weight of A2371/0100216?

The molecular weight of A2371/0100216 is 422.15 g/mol.

Where can I buy A2371/0100216?

You can request a quote for A2371/0100216 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2371/0100216?

Yes, KEHONG BIO provides custom synthesis services for A2371/0100216 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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