F0816-0618 structure

F0816-0618

TL;DR: F0816-0618 (CAS 397289-75-7) is a chemical compound with molecular formula C26H22N2O5S2 and molecular weight 506.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-5-phenylthiophene-2-carboxylate

Also Known As: F0816-0618, methyl 3-[2-(4-methylbenzenesulfonamido)benzamido]-5-phenylthiophene-2-carboxylate, methyl 3-(2-(4-methylphenylsulfonamido)benzamido)-5-phenylthiophene-2-carboxylate, methyl 3-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-5-phenylthiophene-2-carboxylate, Methyl 3-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-5-phenyl-thiophene-2-carboxylate

CAS: 397289-75-7
Molecular Formula C26H22N2O5S2
Molecular Weight 506.10 g/mol
LogP 5.56322
Topological Polar Surface Area 101.57 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 506.09702
Heavy Atoms 35
Complexity 1477.9332

Chemical Identifiers

CAS Number 397289-75-7
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=C(SC(=C3)C4=CC=CC=C4)C(=O)OC

Product Overview

F0816-0618 (CAS 397289-75-7), with molecular formula C26H22N2O5S2 and molecular weight 506.10 g/mol. IUPAC: methyl 3-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-5-phenylthiophene-2-carboxylate.

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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 F0816-0618

XLogP
5.56322
TPSA (Topological Polar Surface Area)
101.57
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
35
Complexity
1477.9332
Exact Mass
506.09702
Monoisotopic Mass
506.09702
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 F0816-0618

The XLogP value of 5.56322 indicates that F0816-0618 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.57 Ų falls within the moderate polarity range, balancing permeability and solubility for F0816-0618. Following Lipinski's Rule of Five, F0816-0618 has 2 hydrogen bond donor(s) and 6 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 F0816-0618?

The CAS number of F0816-0618 is 397289-75-7.

What is the molecular formula of F0816-0618?

The molecular formula of F0816-0618 is C26H22N2O5S2.

What is the molecular weight of F0816-0618?

The molecular weight of F0816-0618 is 506.10 g/mol.

Where can I buy F0816-0618?

You can request a quote for F0816-0618 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0618?

Yes, KEHONG BIO provides custom synthesis services for F0816-0618 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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