F0882-0738 structure

F0882-0738

TL;DR: F0882-0738 (CAS 477567-17-2) is a chemical compound with molecular formula C28H23N3O3S2 and molecular weight 513.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

Also Known As: F0882-0738, N-[(2Z)-1-methyl-1H,2H-naphtho[1,2-d][1,3]thiazol-2-ylidene]-4-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzamide, (Z)-4-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)-N-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)benzamide, 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide

CAS: 477567-17-2
Molecular Formula C28H23N3O3S2
Molecular Weight 513.12 g/mol
LogP 4.8811
Topological Polar Surface Area 71.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 513.1181
Heavy Atoms 36
Complexity 1817.0591

Chemical Identifiers

CAS Number 477567-17-2
SMILES CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCC6=CC=CC=C6C5

Product Overview

F0882-0738 (CAS 477567-17-2), with molecular formula C28H23N3O3S2 and molecular weight 513.12 g/mol. IUPAC: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide.

🧪
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 F0882-0738

XLogP
4.8811
TPSA (Topological Polar Surface Area)
71.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
36
Complexity
1817.0591
Exact Mass
513.1181
Monoisotopic Mass
513.1181
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 F0882-0738

The XLogP value of 4.8811 indicates that F0882-0738 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.74 Ų falls within the moderate polarity range, balancing permeability and solubility for F0882-0738. Following Lipinski's Rule of Five, F0882-0738 has 0 hydrogen bond donor(s) and 4 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 F0882-0738?

The CAS number of F0882-0738 is 477567-17-2.

What is the molecular formula of F0882-0738?

The molecular formula of F0882-0738 is C28H23N3O3S2.

What is the molecular weight of F0882-0738?

The molecular weight of F0882-0738 is 513.12 g/mol.

Where can I buy F0882-0738?

You can request a quote for F0882-0738 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0882-0738?

Yes, KEHONG BIO provides custom synthesis services for F0882-0738 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?