A3355/0142377 structure

A3355/0142377

TL;DR: A3355/0142377 (CAS 695212-93-2) is a chemical compound with molecular formula C22H22N2O4S and molecular weight 410.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide

Also Known As: A3355/0142377, 4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide, 1-{4-[(1,2,3,4-tetrahydrobenzo[3,4-d]benzo[2,1-b]furan-8-ylamino)sulfonyl]phen yl}pyrrolidin-2-one, 4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide, 4-(2-OXO-1-PYRROLIDINYL)-N-(6,7,8,9-TETRAHYDRODIBENZO[B,D]FURAN-2-YL)BENZENESULFONAMIDE

CAS: 695212-93-2
Molecular Formula C22H22N2O4S
Molecular Weight 410.13 g/mol
LogP 4.2392
Topological Polar Surface Area 79.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 410.13004
Heavy Atoms 29
Complexity 1195.5254

Chemical Identifiers

CAS Number 695212-93-2
SMILES C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Product Overview

A3355/0142377 (CAS 695212-93-2), with molecular formula C22H22N2O4S and molecular weight 410.13 g/mol. IUPAC: 4-(2-oxopyrrolidin-1-yl)-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzenesulfonamide.

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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 A3355/0142377

XLogP
4.2392
TPSA (Topological Polar Surface Area)
79.62
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1195.5254
Exact Mass
410.13004
Monoisotopic Mass
410.13004
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 A3355/0142377

The XLogP value of 4.2392 indicates that A3355/0142377 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.62 Ų falls within the moderate polarity range, balancing permeability and solubility for A3355/0142377. Following Lipinski's Rule of Five, A3355/0142377 has 1 hydrogen bond donor(s) and 4 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 A3355/0142377?

The CAS number of A3355/0142377 is 695212-93-2.

What is the molecular formula of A3355/0142377?

The molecular formula of A3355/0142377 is C22H22N2O4S.

What is the molecular weight of A3355/0142377?

The molecular weight of A3355/0142377 is 410.13 g/mol.

Where can I buy A3355/0142377?

You can request a quote for A3355/0142377 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3355/0142377?

Yes, KEHONG BIO provides custom synthesis services for A3355/0142377 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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