F0856-0418 structure

F0856-0418

TL;DR: F0856-0418 (CAS 402946-46-7) is a chemical compound with molecular formula C25H30N4OS and molecular weight 434.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(diethylamino)ethyl]-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide

Also Known As: F0856-0418, (Z)-4-((3-allyl-4-phenylthiazol-2(3H)-ylidene)amino)-N-(2-(diethylamino)ethyl)benzamide, N-(2-diethylaminoethyl)-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide, N-[2-(diethylamino)ethyl]-4-{[(2Z)-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]amino}benzamide, N-[2-(diethylamino)ethyl]-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzamide

CAS: 402946-46-7
Molecular Formula C25H30N4OS
Molecular Weight 434.21 g/mol
LogP 4.7066
Topological Polar Surface Area 49.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 434.21402
Heavy Atoms 31
Complexity 1047.131

Chemical Identifiers

CAS Number 402946-46-7
SMILES CCN(CC)CCNC(=O)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC=C3)CC=C

Product Overview

F0856-0418 (CAS 402946-46-7), with molecular formula C25H30N4OS and molecular weight 434.21 g/mol. IUPAC: N-[2-(diethylamino)ethyl]-4-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]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 F0856-0418

XLogP
4.7066
TPSA (Topological Polar Surface Area)
49.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
31
Complexity
1047.131
Exact Mass
434.21402
Monoisotopic Mass
434.21402
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 F0856-0418

The XLogP value of 4.7066 indicates that F0856-0418 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.63 Ų, F0856-0418 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, F0856-0418 has 1 hydrogen bond donor(s) and 4 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 F0856-0418?

The CAS number of F0856-0418 is 402946-46-7.

What is the molecular formula of F0856-0418?

The molecular formula of F0856-0418 is C25H30N4OS.

What is the molecular weight of F0856-0418?

The molecular weight of F0856-0418 is 434.21 g/mol.

Where can I buy F0856-0418?

You can request a quote for F0856-0418 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0856-0418?

Yes, KEHONG BIO provides custom synthesis services for F0856-0418 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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