F0918-5809 structure

F0918-5809

TL;DR: F0918-5809 (CAS 685841-16-1) is a chemical compound with molecular formula C16H15N5O6 and molecular weight 373.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Also Known As: F0918-5809, 2-({7-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl}amino)ethan-1-ol, 2-((7-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-4-nitrobenzo[c][1,2,5]oxadiazol-5-yl)amino)ethanol, 2-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol, 2-[7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-nitro-2,1,3-benzofurazan-5-ylamino]ethanol

CAS: 685841-16-1
Molecular Formula C16H15N5O6
Molecular Weight 373.10 g/mol
LogP 2.05
Topological Polar Surface Area 144.81 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 10
Rotatable Bonds 6
Exact Mass 373.10223
Heavy Atoms 27
Complexity 1004.3747

Chemical Identifiers

CAS Number 685841-16-1
SMILES C1COC2=C(O1)C=CC(=C2)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCO

Product Overview

F0918-5809 (CAS 685841-16-1), with molecular formula C16H15N5O6 and molecular weight 373.10 g/mol. IUPAC: 2-[[7-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol.

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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 F0918-5809

XLogP
2.05
TPSA (Topological Polar Surface Area)
144.81
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
10
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1004.3747
Exact Mass
373.10223
Monoisotopic Mass
373.10223
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 F0918-5809

The XLogP value of 2.05 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0918-5809. The TPSA of 144.81 Ų indicates high polarity, suggesting F0918-5809 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F0918-5809 has 3 hydrogen bond donor(s) and 10 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 F0918-5809?

The CAS number of F0918-5809 is 685841-16-1.

What is the molecular formula of F0918-5809?

The molecular formula of F0918-5809 is C16H15N5O6.

What is the molecular weight of F0918-5809?

The molecular weight of F0918-5809 is 373.10 g/mol.

Where can I buy F0918-5809?

You can request a quote for F0918-5809 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0918-5809?

Yes, KEHONG BIO provides custom synthesis services for F0918-5809 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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