ChemDiv1_006291 structure

ChemDiv1_006291

TL;DR: ChemDiv1_006291 (CAS 308293-12-1) is a chemical compound with molecular formula C28H23ClN2O3S and molecular weight 502.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide

Also Known As: ChemDiv1_006291, 3-chloro-N-[4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butyl]-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide, F1142-4754, 3-chloro-N-(4-(1,3-dioxoisoindolin-2-yl)butyl)-N-(p-tolyl)benzo[b]thiophene-2-carboxamide, 3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide

CAS: 308293-12-1
Molecular Formula C28H23ClN2O3S
Molecular Weight 502.11 g/mol
LogP 6.58632
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 502.1118
Heavy Atoms 35
Complexity 1409.377

Chemical Identifiers

CAS Number 308293-12-1
SMILES CC1=CC=C(C=C1)N(CCCCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Product Overview

ChemDiv1_006291 (CAS 308293-12-1), with molecular formula C28H23ClN2O3S and molecular weight 502.11 g/mol. IUPAC: 3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)butyl]-N-(4-methylphenyl)-1-benzothiophene-2-carboxamide.

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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 ChemDiv1_006291

XLogP
6.58632
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1409.377
Exact Mass
502.1118
Monoisotopic Mass
502.1118
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 ChemDiv1_006291

The XLogP value of 6.58632 indicates that ChemDiv1_006291 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, ChemDiv1_006291 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv1_006291 has 0 hydrogen bond donor(s) and 4 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 ChemDiv1_006291?

The CAS number of ChemDiv1_006291 is 308293-12-1.

What is the molecular formula of ChemDiv1_006291?

The molecular formula of ChemDiv1_006291 is C28H23ClN2O3S.

What is the molecular weight of ChemDiv1_006291?

The molecular weight of ChemDiv1_006291 is 502.11 g/mol.

Where can I buy ChemDiv1_006291?

You can request a quote for ChemDiv1_006291 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_006291?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_006291 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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