F1092-0071 structure

F1092-0071

TL;DR: F1092-0071 (CAS 384372-68-3) is a chemical compound with molecular formula C24H22FN5 and molecular weight 399.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: F1092-0071, 1-(4-(4-fluorobenzyl)piperazin-1-yl)-3-methylbenzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 1-[4-(4-fluorobenzyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, 13-{4-[(4-fluorophenyl)methyl]piperazin-1-yl}-11-methyl-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile, 1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile

CAS: 384372-68-3
Molecular Formula C24H22FN5
Molecular Weight 399.19 g/mol
LogP 4.1289
Topological Polar Surface Area 47.57 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 399.1859
Heavy Atoms 30
Complexity 1260.9792

Chemical Identifiers

CAS Number 384372-68-3
SMILES CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC5=CC=C(C=C5)F)C#N

Product Overview

F1092-0071 (CAS 384372-68-3), with molecular formula C24H22FN5 and molecular weight 399.19 g/mol. IUPAC: 1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile.

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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 F1092-0071

XLogP
4.1289
TPSA (Topological Polar Surface Area)
47.57
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1260.9792
Exact Mass
399.1859
Monoisotopic Mass
399.1859
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 F1092-0071

The XLogP value of 4.1289 indicates that F1092-0071 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.57 Ų, F1092-0071 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F1092-0071 has 0 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 F1092-0071?

The CAS number of F1092-0071 is 384372-68-3.

What is the molecular formula of F1092-0071?

The molecular formula of F1092-0071 is C24H22FN5.

What is the molecular weight of F1092-0071?

The molecular weight of F1092-0071 is 399.19 g/mol.

Where can I buy F1092-0071?

You can request a quote for F1092-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1092-0071?

Yes, KEHONG BIO provides custom synthesis services for F1092-0071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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