F0542-0009 structure

F0542-0009

TL;DR: F0542-0009 (CAS 681269-98-7) is a chemical compound with molecular formula C21H23N3O4S and molecular weight 413.14 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]cyclopropanecarboxamide

Also Known As: F0542-0009, N-[4-({6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl}sulfonyl)phenyl]cyclopropanecarboxamide, N-(4-((8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)sulfonyl)phenyl)cyclopropanecarboxamide, N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]cyclopropanecarboxamide

CAS: 681269-98-7
Molecular Formula C21H23N3O4S
Molecular Weight 413.14 g/mol
LogP 2.0048
Topological Polar Surface Area 88.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 413.14093
Heavy Atoms 29
Complexity 1119.3604

Chemical Identifiers

CAS Number 681269-98-7
SMILES C1CC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC4CC(C3)C5=CC=CC(=O)N5C4

Product Overview

F0542-0009 (CAS 681269-98-7), with molecular formula C21H23N3O4S and molecular weight 413.14 g/mol. IUPAC: N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]cyclopropanecarboxamide.

🧪
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 F0542-0009

XLogP
2.0048
TPSA (Topological Polar Surface Area)
88.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1119.3604
Exact Mass
413.14093
Monoisotopic Mass
413.14093
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 F0542-0009

The XLogP value of 2.0048 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0542-0009. The TPSA of 88.48 Ų falls within the moderate polarity range, balancing permeability and solubility for F0542-0009. Following Lipinski's Rule of Five, F0542-0009 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 F0542-0009?

The CAS number of F0542-0009 is 681269-98-7.

What is the molecular formula of F0542-0009?

The molecular formula of F0542-0009 is C21H23N3O4S.

What is the molecular weight of F0542-0009?

The molecular weight of F0542-0009 is 413.14 g/mol.

Where can I buy F0542-0009?

You can request a quote for F0542-0009 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0542-0009?

Yes, KEHONG BIO provides custom synthesis services for F0542-0009 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?