F0417-1445 structure

F0417-1445

TL;DR: F0417-1445 (CAS 392299-80-8) is a chemical compound with molecular formula C16H15N5O4S3 and molecular weight 437.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,4-dimethoxy-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: F0417-1445, 3,4-dimethoxy-N-[5-({[(1,3-thiazol-2-yl)carbamoyl]methyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide, 3,4-dimethoxy-N-(5-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide, 3,4-dimethoxy-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 3,4-dimethoxy-N-[5-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

CAS: 392299-80-8
Molecular Formula C16H15N5O4S3
Molecular Weight 437.03 g/mol
LogP 2.9949
Topological Polar Surface Area 115.33 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
Rotatable Bonds 8
Exact Mass 437.02863
Heavy Atoms 28
Complexity 961.1077

Chemical Identifiers

CAS Number 392299-80-8
SMILES COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC=CS3)OC

Product Overview

F0417-1445 (CAS 392299-80-8), with molecular formula C16H15N5O4S3 and molecular weight 437.03 g/mol. IUPAC: 3,4-dimethoxy-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide.

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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 F0417-1445

XLogP
2.9949
TPSA (Topological Polar Surface Area)
115.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
10
Rotatable Bonds
8
Heavy Atoms
28
Complexity
961.1077
Exact Mass
437.02863
Monoisotopic Mass
437.02863
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 F0417-1445

The XLogP value of 2.9949 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0417-1445. The TPSA of 115.33 Ų falls within the moderate polarity range, balancing permeability and solubility for F0417-1445. Following Lipinski's Rule of Five, F0417-1445 has 2 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 F0417-1445?

The CAS number of F0417-1445 is 392299-80-8.

What is the molecular formula of F0417-1445?

The molecular formula of F0417-1445 is C16H15N5O4S3.

What is the molecular weight of F0417-1445?

The molecular weight of F0417-1445 is 437.03 g/mol.

Where can I buy F0417-1445?

You can request a quote for F0417-1445 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0417-1445?

Yes, KEHONG BIO provides custom synthesis services for F0417-1445 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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