F0919-5780 structure

F0919-5780

TL;DR: F0919-5780 (CAS 686735-89-7) is a chemical compound with molecular formula C17H22N4O3S and molecular weight 362.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-acetamidoethyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide

Also Known As: F0919-5780, N-(2-acetamidoethyl)-3-(4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide, N-(2-acetamidoethyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide, N-(2-acetamidoethyl)-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide, N-2-acetylaminoethyl3-(4-oxo-9-thia-1,3-diaza-3,4,5,6,7,8-hexahydro-2-fluorenyl)propionamide

CAS: 686735-89-7
Molecular Formula C17H22N4O3S
Molecular Weight 362.14 g/mol
LogP 1.0483
Topological Polar Surface Area 103.95 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 362.14127
Heavy Atoms 25
Complexity 855.43036

Chemical Identifiers

CAS Number 686735-89-7
SMILES CC(=O)NCCNC(=O)CCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1

Product Overview

F0919-5780 (CAS 686735-89-7), with molecular formula C17H22N4O3S and molecular weight 362.14 g/mol. IUPAC: N-(2-acetamidoethyl)-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide.

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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 F0919-5780

XLogP
1.0483
TPSA (Topological Polar Surface Area)
103.95
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
25
Complexity
855.43036
Exact Mass
362.14127
Monoisotopic Mass
362.14127
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 F0919-5780

The XLogP value of 1.0483 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0919-5780. The TPSA of 103.95 Ų falls within the moderate polarity range, balancing permeability and solubility for F0919-5780. Following Lipinski's Rule of Five, F0919-5780 has 3 hydrogen bond donor(s) and 5 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 F0919-5780?

The CAS number of F0919-5780 is 686735-89-7.

What is the molecular formula of F0919-5780?

The molecular formula of F0919-5780 is C17H22N4O3S.

What is the molecular weight of F0919-5780?

The molecular weight of F0919-5780 is 362.14 g/mol.

Where can I buy F0919-5780?

You can request a quote for F0919-5780 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0919-5780?

Yes, KEHONG BIO provides custom synthesis services for F0919-5780 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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