F1601-0398 structure

F1601-0398

TL;DR: F1601-0398 (CAS 866013-49-2) is a chemical compound with molecular formula C26H24N4O3S and molecular weight 472.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[1-[(2-cyanophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide

Also Known As: F1601-0398, 6-{1-[(2-cyanophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}-N-phenylhexanamide, 6-[1-[(2-cyanophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide, 6-[1-(2-cyanobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-phenylhexanamide, 6-(1-(2-cyanobenzyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylhexanamide

CAS: 866013-49-2
Molecular Formula C26H24N4O3S
Molecular Weight 472.16 g/mol
LogP 4.34378
Topological Polar Surface Area 96.89 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 472.15692
Heavy Atoms 34
Complexity 1461.4202

Chemical Identifiers

CAS Number 866013-49-2
SMILES C1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=CC=C4C#N

Product Overview

F1601-0398 (CAS 866013-49-2), with molecular formula C26H24N4O3S and molecular weight 472.16 g/mol. IUPAC: 6-[1-[(2-cyanophenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide.

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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 F1601-0398

XLogP
4.34378
TPSA (Topological Polar Surface Area)
96.89
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
34
Complexity
1461.4202
Exact Mass
472.15692
Monoisotopic Mass
472.15692
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 F1601-0398

The XLogP value of 4.34378 indicates that F1601-0398 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.89 Ų falls within the moderate polarity range, balancing permeability and solubility for F1601-0398. Following Lipinski's Rule of Five, F1601-0398 has 1 hydrogen bond donor(s) and 5 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 F1601-0398?

The CAS number of F1601-0398 is 866013-49-2.

What is the molecular formula of F1601-0398?

The molecular formula of F1601-0398 is C26H24N4O3S.

What is the molecular weight of F1601-0398?

The molecular weight of F1601-0398 is 472.16 g/mol.

Where can I buy F1601-0398?

You can request a quote for F1601-0398 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1601-0398?

Yes, KEHONG BIO provides custom synthesis services for F1601-0398 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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