A2683/0114371 structure

A2683/0114371

TL;DR: A2683/0114371 (CAS 447450-07-9) is a chemical compound with molecular formula C18H18ClNO5S and molecular weight 395.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 5-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate

Also Known As: A2683/0114371, ETHYL 5-ACETYL-2-(5-CHLORO-2-METHOXYBENZAMIDO)-4-METHYLTHIOPHENE-3-CARBOXYLATE, ethyl 5-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate, Ethyl 5-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methyl-3-thiophenecarboxylate, Ethyl 5-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methyl-3-thiophenecarboxylate #

CAS: 447450-07-9
Molecular Formula C18H18ClNO5S
Molecular Weight 395.06 g/mol
LogP 4.5
Topological Polar Surface Area 110.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 395.05942
Heavy Atoms 26
Complexity 546.0

Chemical Identifiers

CAS Number 447450-07-9
SMILES CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2)Cl)OC
InChIKey RNZWNTRWMWELPD-UHFFFAOYSA-N

Product Overview

A2683/0114371 (CAS 447450-07-9), with molecular formula C18H18ClNO5S and molecular weight 395.06 g/mol. IUPAC: ethyl 5-acetyl-2-[(5-chloro-2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate.

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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 A2683/0114371

XLogP
4.5
TPSA (Topological Polar Surface Area)
110.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
26
Complexity
546.0
Exact Mass
395.05942
Monoisotopic Mass
395.05942
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 A2683/0114371

The XLogP value of 4.5 indicates that A2683/0114371 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for A2683/0114371. Following Lipinski's Rule of Five, A2683/0114371 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 A2683/0114371?

The CAS number of A2683/0114371 is 447450-07-9.

What is the molecular formula of A2683/0114371?

The molecular formula of A2683/0114371 is C18H18ClNO5S.

What is the molecular weight of A2683/0114371?

The molecular weight of A2683/0114371 is 395.06 g/mol.

Where can I buy A2683/0114371?

You can request a quote for A2683/0114371 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2683/0114371?

Yes, KEHONG BIO provides custom synthesis services for A2683/0114371 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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