ChemDiv1_021135 structure

ChemDiv1_021135

TL;DR: ChemDiv1_021135 (CAS 305340-66-3) is a chemical compound with molecular formula C19H17NO4S and molecular weight 355.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

Also Known As: ChemDiv1_021135, BAS 00912660, 4-methyl-N-(9-oxo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)benzenesulfonamide, F0808-0734, 4-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)benzenesulfonamide

CAS: 305340-66-3
Molecular Formula C19H17NO4S
Molecular Weight 355.09 g/mol
LogP 4.06102
Topological Polar Surface Area 76.38 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 355.08783
Heavy Atoms 25
Complexity 1078.5596

Chemical Identifiers

CAS Number 305340-66-3
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C3C(=O)CCC4

Product Overview

ChemDiv1_021135 (CAS 305340-66-3), with molecular formula C19H17NO4S and molecular weight 355.09 g/mol. IUPAC: 4-methyl-N-(9-oxo-7,8-dihydro-6H-dibenzofuran-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 ChemDiv1_021135

XLogP
4.06102
TPSA (Topological Polar Surface Area)
76.38
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1078.5596
Exact Mass
355.08783
Monoisotopic Mass
355.08783
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_021135

The XLogP value of 4.06102 indicates that ChemDiv1_021135 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.38 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_021135. Following Lipinski's Rule of Five, ChemDiv1_021135 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 ChemDiv1_021135?

The CAS number of ChemDiv1_021135 is 305340-66-3.

What is the molecular formula of ChemDiv1_021135?

The molecular formula of ChemDiv1_021135 is C19H17NO4S.

What is the molecular weight of ChemDiv1_021135?

The molecular weight of ChemDiv1_021135 is 355.09 g/mol.

Where can I buy ChemDiv1_021135?

You can request a quote for ChemDiv1_021135 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_021135?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_021135 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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