F1122-0816 structure

F1122-0816

TL;DR: F1122-0816 (CAS 683762-48-3) is a chemical compound with molecular formula C27H29N3O4S and molecular weight 491.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)benzamide

Also Known As: F1122-0816, 4-[cyclohexyl(methyl)sulfamoyl]-N-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaen-9-yl}benzamide, 4-(N-cyclohexyl-N-methylsulfamoyl)-N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)benzamide, 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)benzamide, (N-cyclohexyl-N-methylamino)(oxo)-p-(N-1-ethyl-2-oxo-1-aza-6-acenaphthenylcarbamoyl)phenyl-lambda-sulfaniumolate

CAS: 683762-48-3
Molecular Formula C27H29N3O4S
Molecular Weight 491.19 g/mol
LogP 5.0254
Topological Polar Surface Area 86.79 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 491.18787
Heavy Atoms 35
Complexity 1410.362

Chemical Identifiers

CAS Number 683762-48-3
SMILES CCN1C2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5)C=CC=C3C1=O

Product Overview

F1122-0816 (CAS 683762-48-3), with molecular formula C27H29N3O4S and molecular weight 491.19 g/mol. IUPAC: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-ethyl-2-oxobenzo[cd]indol-6-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 F1122-0816

XLogP
5.0254
TPSA (Topological Polar Surface Area)
86.79
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1410.362
Exact Mass
491.18787
Monoisotopic Mass
491.18787
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 F1122-0816

The XLogP value of 5.0254 indicates that F1122-0816 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.79 Ų falls within the moderate polarity range, balancing permeability and solubility for F1122-0816. Following Lipinski's Rule of Five, F1122-0816 has 1 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 F1122-0816?

The CAS number of F1122-0816 is 683762-48-3.

What is the molecular formula of F1122-0816?

The molecular formula of F1122-0816 is C27H29N3O4S.

What is the molecular weight of F1122-0816?

The molecular weight of F1122-0816 is 491.19 g/mol.

Where can I buy F1122-0816?

You can request a quote for F1122-0816 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1122-0816?

Yes, KEHONG BIO provides custom synthesis services for F1122-0816 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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