F0882-0210 structure

F0882-0210

TL;DR: F0882-0210 (CAS 477553-26-7) is a chemical compound with molecular formula C24H20N2O3S2 and molecular weight 448.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Also Known As: F0882-0210, N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide, N-(3-(benzo[d]thiazol-2-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide, N-[3-(1,3-benzothiazol-2-yl)-1-thia-4,5,6,7-tetrahydro-2-indenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

CAS: 477553-26-7
Molecular Formula C24H20N2O3S2
Molecular Weight 448.09 g/mol
LogP 5.9271
Topological Polar Surface Area 60.45 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 448.09152
Heavy Atoms 31
Complexity 1274.6482

Chemical Identifiers

CAS Number 477553-26-7
SMILES C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=C(C=C3)OCCO4)C5=NC6=CC=CC=C6S5

Product Overview

F0882-0210 (CAS 477553-26-7), with molecular formula C24H20N2O3S2 and molecular weight 448.09 g/mol. IUPAC: N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide.

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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 F0882-0210

XLogP
5.9271
TPSA (Topological Polar Surface Area)
60.45
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1274.6482
Exact Mass
448.09152
Monoisotopic Mass
448.09152
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 F0882-0210

The XLogP value of 5.9271 indicates that F0882-0210 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.45 Ų falls within the moderate polarity range, balancing permeability and solubility for F0882-0210. Following Lipinski's Rule of Five, F0882-0210 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F0882-0210?

The CAS number of F0882-0210 is 477553-26-7.

What is the molecular formula of F0882-0210?

The molecular formula of F0882-0210 is C24H20N2O3S2.

What is the molecular weight of F0882-0210?

The molecular weight of F0882-0210 is 448.09 g/mol.

Where can I buy F0882-0210?

You can request a quote for F0882-0210 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-0210?

Yes, KEHONG BIO provides custom synthesis services for F0882-0210 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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