F0616-0128 structure

F0616-0128

TL;DR: F0616-0128 (CAS 851412-40-3) is a chemical compound with molecular formula C25H21FN2O3S and molecular weight 448.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide

Also Known As: F0616-0128, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide, N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((1-(3-fluorobenzyl)-1H-indol-3-yl)thio)acetamide, N-(benzo[1,3]dioxol-5-ylmethyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide

CAS: 851412-40-3
Molecular Formula C25H21FN2O3S
Molecular Weight 448.13 g/mol
LogP 4.9659
Topological Polar Surface Area 52.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 448.1257
Heavy Atoms 32
Complexity 1287.4186

Chemical Identifiers

CAS Number 851412-40-3
SMILES C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)F

Product Overview

F0616-0128 (CAS 851412-40-3), with molecular formula C25H21FN2O3S and molecular weight 448.13 g/mol. IUPAC: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide.

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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 F0616-0128

XLogP
4.9659
TPSA (Topological Polar Surface Area)
52.49
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
32
Complexity
1287.4186
Exact Mass
448.1257
Monoisotopic Mass
448.1257
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 F0616-0128

The XLogP value of 4.9659 indicates that F0616-0128 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.49 Ų, F0616-0128 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0616-0128 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 F0616-0128?

The CAS number of F0616-0128 is 851412-40-3.

What is the molecular formula of F0616-0128?

The molecular formula of F0616-0128 is C25H21FN2O3S.

What is the molecular weight of F0616-0128?

The molecular weight of F0616-0128 is 448.13 g/mol.

Where can I buy F0616-0128?

You can request a quote for F0616-0128 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0616-0128?

Yes, KEHONG BIO provides custom synthesis services for F0616-0128 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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