F1683-0422 structure

F1683-0422

TL;DR: F1683-0422 (CAS 956042-65-2) is a chemical compound with molecular formula C23H19FN4O3 and molecular weight 418.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 4-[[(E)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate

Also Known As: F1683-0422, (E)-methyl 4-(3-(1-(2-cyanoethyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl)acrylamido)benzoate, methyl 4-[[(E)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate, methyl 4-[(2E)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)-1H-pyrazol-4-yl]prop-2-enamido]benzoate, methyl p-[(E)-2-[1-(2-cyanoethyl)-3-(p-fluorophenyl)-4-pyrazolyl]ethenylcarbonylamino]benzoate

CAS: 956042-65-2
Molecular Formula C23H19FN4O3
Molecular Weight 418.14 g/mol
LogP 4.04138
Topological Polar Surface Area 97.01 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 418.1441
Heavy Atoms 31
Complexity 1143.0598

Chemical Identifiers

CAS Number 956042-65-2
SMILES COC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)CCC#N

Product Overview

F1683-0422 (CAS 956042-65-2), with molecular formula C23H19FN4O3 and molecular weight 418.14 g/mol. IUPAC: methyl 4-[[(E)-3-[1-(2-cyanoethyl)-3-(4-fluorophenyl)pyrazol-4-yl]prop-2-enoyl]amino]benzoate.

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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 F1683-0422

XLogP
4.04138
TPSA (Topological Polar Surface Area)
97.01
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1143.0598
Exact Mass
418.1441
Monoisotopic Mass
418.1441
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 F1683-0422

The XLogP value of 4.04138 indicates that F1683-0422 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.01 Ų falls within the moderate polarity range, balancing permeability and solubility for F1683-0422. Following Lipinski's Rule of Five, F1683-0422 has 1 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 F1683-0422?

The CAS number of F1683-0422 is 956042-65-2.

What is the molecular formula of F1683-0422?

The molecular formula of F1683-0422 is C23H19FN4O3.

What is the molecular weight of F1683-0422?

The molecular weight of F1683-0422 is 418.14 g/mol.

Where can I buy F1683-0422?

You can request a quote for F1683-0422 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1683-0422?

Yes, KEHONG BIO provides custom synthesis services for F1683-0422 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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