F1423-3719 structure

F1423-3719

TL;DR: F1423-3719 (CAS 618063-95-9) is a chemical compound with molecular formula C18H18N4O2S3 and molecular weight 418.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine

Also Known As: F1423-3719, (E)-4-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-2-(2-(thiophen-2-ylmethylene)hydrazinyl)thiazole, 4-[4-(pyrrolidine-1-sulfonyl)phenyl]-2-[(E)-2-[(thiophen-2-yl)methylidene]hydrazin-1-yl]-1,3-thiazole, 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine, 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-amine

CAS: 618063-95-9
Molecular Formula C18H18N4O2S3
Molecular Weight 418.06 g/mol
LogP 4.1021
Topological Polar Surface Area 74.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 418.0592
Heavy Atoms 27
Complexity 1019.01337

Chemical Identifiers

CAS Number 618063-95-9
SMILES C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)N/N=C/C4=CC=CS4

Product Overview

F1423-3719 (CAS 618063-95-9), with molecular formula C18H18N4O2S3 and molecular weight 418.06 g/mol. IUPAC: 4-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1,3-thiazol-2-amine.

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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 F1423-3719

XLogP
4.1021
TPSA (Topological Polar Surface Area)
74.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
27
Complexity
1019.01337
Exact Mass
418.0592
Monoisotopic Mass
418.0592
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 F1423-3719

The XLogP value of 4.1021 indicates that F1423-3719 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.66 Ų falls within the moderate polarity range, balancing permeability and solubility for F1423-3719. Following Lipinski's Rule of Five, F1423-3719 has 1 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 F1423-3719?

The CAS number of F1423-3719 is 618063-95-9.

What is the molecular formula of F1423-3719?

The molecular formula of F1423-3719 is C18H18N4O2S3.

What is the molecular weight of F1423-3719?

The molecular weight of F1423-3719 is 418.06 g/mol.

Where can I buy F1423-3719?

You can request a quote for F1423-3719 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1423-3719?

Yes, KEHONG BIO provides custom synthesis services for F1423-3719 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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