F0161-0216 structure

F0161-0216

TL;DR: F0161-0216 (CAS 391222-85-8) is a chemical compound with molecular formula C35H43N5O6S3 and molecular weight 725.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(dipropylsulfamoyl)-N-[3-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide

Also Known As: F0161-0216, 4-(DIPROPYLSULFAMOYL)-N-(3-{2-[4-(DIPROPYLSULFAMOYL)BENZAMIDO]-1,3-THIAZOL-4-YL}PHENYL)BENZAMIDE, 4-(dipropylsulfamoyl)-N-[3-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]benzamide, 4-(N,N-dipropylsulfamoyl)-N-(4-(3-(4-(N,N-dipropylsulfamoyl)benzamido)phenyl)thiazol-2-yl)benzamide

CAS: 391222-85-8
Molecular Formula C35H43N5O6S3
Molecular Weight 725.24 g/mol
LogP 6.9361
Topological Polar Surface Area 145.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 17
Exact Mass 725.23755
Heavy Atoms 49
Complexity 1931.8175

Chemical Identifiers

CAS Number 391222-85-8
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCC)CCC

Product Overview

F0161-0216 (CAS 391222-85-8), with molecular formula C35H43N5O6S3 and molecular weight 725.24 g/mol. IUPAC: 4-(dipropylsulfamoyl)-N-[3-[2-[[4-(dipropylsulfamoyl)benzoyl]amino]-1,3-thiazol-4-yl]phenyl]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 F0161-0216

XLogP
6.9361
TPSA (Topological Polar Surface Area)
145.85
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
17
Heavy Atoms
49
Complexity
1931.8175
Exact Mass
725.23755
Monoisotopic Mass
725.23755
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 F0161-0216

The XLogP value of 6.9361 indicates that F0161-0216 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.85 Ų indicates high polarity, suggesting F0161-0216 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0161-0216 has 2 hydrogen bond donor(s) and 8 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 F0161-0216?

The CAS number of F0161-0216 is 391222-85-8.

What is the molecular formula of F0161-0216?

The molecular formula of F0161-0216 is C35H43N5O6S3.

What is the molecular weight of F0161-0216?

The molecular weight of F0161-0216 is 725.24 g/mol.

Where can I buy F0161-0216?

You can request a quote for F0161-0216 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0161-0216?

Yes, KEHONG BIO provides custom synthesis services for F0161-0216 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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