F0779-0602 structure

F0779-0602

TL;DR: F0779-0602 (CAS 361172-93-2) is a chemical compound with molecular formula C23H22N4O4S3 and molecular weight 514.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide

Also Known As: F0779-0602, N-(4-(benzo[d]thiazol-2-yl)thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide, N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide, N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide, N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

CAS: 361172-93-2
Molecular Formula C23H22N4O4S3
Molecular Weight 514.08 g/mol
LogP 4.47
Topological Polar Surface Area 101.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 514.0803
Heavy Atoms 34
Complexity 1403.4213

Chemical Identifiers

CAS Number 361172-93-2
SMILES CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=NC5=CC=CC=C5S4

Product Overview

F0779-0602 (CAS 361172-93-2), with molecular formula C23H22N4O4S3 and molecular weight 514.08 g/mol. IUPAC: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide.

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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 F0779-0602

XLogP
4.47
TPSA (Topological Polar Surface Area)
101.49
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1403.4213
Exact Mass
514.0803
Monoisotopic Mass
514.0803
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 F0779-0602

The XLogP value of 4.47 indicates that F0779-0602 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.49 Ų falls within the moderate polarity range, balancing permeability and solubility for F0779-0602. Following Lipinski's Rule of Five, F0779-0602 has 1 hydrogen bond donor(s) and 8 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 F0779-0602?

The CAS number of F0779-0602 is 361172-93-2.

What is the molecular formula of F0779-0602?

The molecular formula of F0779-0602 is C23H22N4O4S3.

What is the molecular weight of F0779-0602?

The molecular weight of F0779-0602 is 514.08 g/mol.

Where can I buy F0779-0602?

You can request a quote for F0779-0602 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0779-0602?

Yes, KEHONG BIO provides custom synthesis services for F0779-0602 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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