F0816-0266 structure

F0816-0266

TL;DR: F0816-0266 (CAS 477535-36-7) is a chemical compound with molecular formula C19H18N4O2 and molecular weight 334.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-2-(1-methylbenzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile

Also Known As: F0816-0266, (E)-2-(1-methyl-1H-benzo[d]imidazol-2-yl)-3-(5-morpholinofuran-2-yl)acrylonitrile, (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile

CAS: 477535-36-7
Molecular Formula C19H18N4O2
Molecular Weight 334.14 g/mol
LogP 3.06708
Topological Polar Surface Area 67.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 334.14297
Heavy Atoms 25
Complexity 970.88403

Chemical Identifiers

CAS Number 477535-36-7
SMILES CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(O3)N4CCOCC4)/C#N

Product Overview

F0816-0266 (CAS 477535-36-7), with molecular formula C19H18N4O2 and molecular weight 334.14 g/mol. IUPAC: (E)-2-(1-methylbenzimidazol-2-yl)-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enenitrile.

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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 F0816-0266

XLogP
3.06708
TPSA (Topological Polar Surface Area)
67.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
25
Complexity
970.88403
Exact Mass
334.14297
Monoisotopic Mass
334.14297
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 F0816-0266

The XLogP value of 3.06708 indicates that F0816-0266 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.22 Ų falls within the moderate polarity range, balancing permeability and solubility for F0816-0266. Following Lipinski's Rule of Five, F0816-0266 has 0 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 F0816-0266?

The CAS number of F0816-0266 is 477535-36-7.

What is the molecular formula of F0816-0266?

The molecular formula of F0816-0266 is C19H18N4O2.

What is the molecular weight of F0816-0266?

The molecular weight of F0816-0266 is 334.14 g/mol.

Where can I buy F0816-0266?

You can request a quote for F0816-0266 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0816-0266?

Yes, KEHONG BIO provides custom synthesis services for F0816-0266 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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