F3168-0015 structure

F3168-0015

TL;DR: F3168-0015 (CAS 309749-77-7) is a chemical compound with molecular formula C26H35N3O4S and molecular weight 485.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[7-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-oxo-3-pentylquinazolin-2-yl]sulfanylacetate

Also Known As: F3168-0015, ethyl 2-[(7-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)sulfanyl]acetate, ethyl 2-[7-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-oxo-3-pentylquinazolin-2-yl]sulfanylacetate, ethyl [(7-{[(2-cyclohex-1-en-1-ylethyl)amino]carbonyl}-4-oxo-3-pentyl-3,4-dihydroquinazolin-2-yl)thio]acetate, ethyl {7-[N-2-(1-cyclohexen-1-yl)ethylcarbamoyl]-4-oxo-3-pentyl-3,4-dihydro-2-quinazolinylthio}acetate

CAS: 309749-77-7
Molecular Formula C26H35N3O4S
Molecular Weight 485.23 g/mol
LogP 4.8622
Topological Polar Surface Area 90.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 12
Exact Mass 485.23483
Heavy Atoms 34
Complexity 1093.3777

Chemical Identifiers

CAS Number 309749-77-7
SMILES CCCCCN1C(=O)C2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)N=C1SCC(=O)OCC

Product Overview

F3168-0015 (CAS 309749-77-7), with molecular formula C26H35N3O4S and molecular weight 485.23 g/mol. IUPAC: ethyl 2-[7-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-oxo-3-pentylquinazolin-2-yl]sulfanylacetate.

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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 F3168-0015

XLogP
4.8622
TPSA (Topological Polar Surface Area)
90.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
12
Heavy Atoms
34
Complexity
1093.3777
Exact Mass
485.23483
Monoisotopic Mass
485.23483
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 F3168-0015

The XLogP value of 4.8622 indicates that F3168-0015 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for F3168-0015. Following Lipinski's Rule of Five, F3168-0015 has 1 hydrogen bond donor(s) and 6 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 F3168-0015?

The CAS number of F3168-0015 is 309749-77-7.

What is the molecular formula of F3168-0015?

The molecular formula of F3168-0015 is C26H35N3O4S.

What is the molecular weight of F3168-0015?

The molecular weight of F3168-0015 is 485.23 g/mol.

Where can I buy F3168-0015?

You can request a quote for F3168-0015 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F3168-0015?

Yes, KEHONG BIO provides custom synthesis services for F3168-0015 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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