F0921-6815 structure

F0921-6815

TL;DR: F0921-6815 (CAS 689770-06-7) is a chemical compound with molecular formula C27H34N6O3S and molecular weight 522.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-morpholin-4-yl-3-[6-oxo-6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]-2-sulfanylidene-1H-quinazolin-4-one

Also Known As: F0921-6815, 6-(morpholin-4-yl)-3-{6-oxo-6-[4-(pyridin-2-yl)piperazin-1-yl]hexyl}-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one, 6-morpholin-4-yl-3-[6-oxo-6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]-2-sulfanylidene-1H-quinazolin-4-one, 6-morpholino-3-(6-oxo-6-(4-(pyridin-2-yl)piperazin-1-yl)hexyl)-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

CAS: 689770-06-7
Molecular Formula C27H34N6O3S
Molecular Weight 522.24 g/mol
LogP 3.19989
Topological Polar Surface Area 86.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 522.24133
Heavy Atoms 37
Complexity 1327.4612

Chemical Identifiers

CAS Number 689770-06-7
SMILES C1CN(CCN1C2=CC=CC=N2)C(=O)CCCCCN3C(=O)C4=C(C=CC(=C4)N5CCOCC5)NC3=S

Product Overview

F0921-6815 (CAS 689770-06-7), with molecular formula C27H34N6O3S and molecular weight 522.24 g/mol. IUPAC: 6-morpholin-4-yl-3-[6-oxo-6-(4-pyridin-2-ylpiperazin-1-yl)hexyl]-2-sulfanylidene-1H-quinazolin-4-one.

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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.
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Chemical Property Profile of F0921-6815

XLogP
3.19989
TPSA (Topological Polar Surface Area)
86.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
37
Complexity
1327.4612
Exact Mass
522.24133
Monoisotopic Mass
522.24133
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 F0921-6815

The XLogP value of 3.19989 indicates that F0921-6815 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.7 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-6815. Following Lipinski's Rule of Five, F0921-6815 has 1 hydrogen bond donor(s) and 7 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 F0921-6815?

The CAS number of F0921-6815 is 689770-06-7.

What is the molecular formula of F0921-6815?

The molecular formula of F0921-6815 is C27H34N6O3S.

What is the molecular weight of F0921-6815?

The molecular weight of F0921-6815 is 522.24 g/mol.

Where can I buy F0921-6815?

You can request a quote for F0921-6815 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-6815?

Yes, KEHONG BIO provides custom synthesis services for F0921-6815 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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