F0542-0080 structure

F0542-0080

TL;DR: F0542-0080 (CAS 681270-83-7) is a chemical compound with molecular formula C26H27N3O4S and molecular weight 477.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]-3-phenylpropanamide

Also Known As: F0542-0080, N-(4-((8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)sulfonyl)phenyl)-3-phenylpropanamide, N-[4-({6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl}sulfonyl)phenyl]-3-phenylpropanamide, N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]-3-phenylpropanamide

CAS: 681270-83-7
Molecular Formula C26H27N3O4S
Molecular Weight 477.17 g/mol
LogP 3.2276
Topological Polar Surface Area 88.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 477.17224
Heavy Atoms 34
Complexity 1350.7981

Chemical Identifiers

CAS Number 681270-83-7
SMILES C1C2CN(CC1C3=CC=CC(=O)N3C2)S(=O)(=O)C4=CC=C(C=C4)NC(=O)CCC5=CC=CC=C5

Product Overview

F0542-0080 (CAS 681270-83-7), with molecular formula C26H27N3O4S and molecular weight 477.17 g/mol. IUPAC: N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]-3-phenylpropanamide.

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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 F0542-0080

XLogP
3.2276
TPSA (Topological Polar Surface Area)
88.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1350.7981
Exact Mass
477.17224
Monoisotopic Mass
477.17224
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 F0542-0080

The XLogP value of 3.2276 indicates that F0542-0080 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.48 Ų falls within the moderate polarity range, balancing permeability and solubility for F0542-0080. Following Lipinski's Rule of Five, F0542-0080 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 F0542-0080?

The CAS number of F0542-0080 is 681270-83-7.

What is the molecular formula of F0542-0080?

The molecular formula of F0542-0080 is C26H27N3O4S.

What is the molecular weight of F0542-0080?

The molecular weight of F0542-0080 is 477.17 g/mol.

Where can I buy F0542-0080?

You can request a quote for F0542-0080 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0542-0080?

Yes, KEHONG BIO provides custom synthesis services for F0542-0080 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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