F2683-0083 structure

F2683-0083

TL;DR: F2683-0083 (CAS 932961-22-3) is a chemical compound with molecular formula C13H15N5O2S2 and molecular weight 337.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide

Also Known As: F2683-0083, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-({2-oxo-1H,2H,5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}sulfanyl)acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide

CAS: 932961-22-3
Molecular Formula C13H15N5O2S2
Molecular Weight 337.07 g/mol
LogP 1.4033
Topological Polar Surface Area 100.63 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 337.0667
Heavy Atoms 22
Complexity 755.12897

Chemical Identifiers

CAS Number 932961-22-3
SMILES CCC1=NN=C(S1)NC(=O)CSC2=NC(=O)NC3=C2CCC3

Product Overview

F2683-0083 (CAS 932961-22-3), with molecular formula C13H15N5O2S2 and molecular weight 337.07 g/mol. IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-yl)sulfanyl]acetamide.

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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 F2683-0083

XLogP
1.4033
TPSA (Topological Polar Surface Area)
100.63
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
22
Complexity
755.12897
Exact Mass
337.0667
Monoisotopic Mass
337.0667
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 F2683-0083

The XLogP value of 1.4033 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2683-0083. The TPSA of 100.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F2683-0083. Following Lipinski's Rule of Five, F2683-0083 has 2 hydrogen bond donor(s) and 7 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 F2683-0083?

The CAS number of F2683-0083 is 932961-22-3.

What is the molecular formula of F2683-0083?

The molecular formula of F2683-0083 is C13H15N5O2S2.

What is the molecular weight of F2683-0083?

The molecular weight of F2683-0083 is 337.07 g/mol.

Where can I buy F2683-0083?

You can request a quote for F2683-0083 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2683-0083?

Yes, KEHONG BIO provides custom synthesis services for F2683-0083 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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