F1015-0192 structure

F1015-0192

TL;DR: F1015-0192 (CAS 438022-92-5) is a chemical compound with molecular formula C22H25N3O4S2 and molecular weight 459.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide

Also Known As: F1015-0192, N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide, N-(4,6-dimethylbenzo[d]thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide, N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide, N-(4,6-dimethyl-1,3-benzothiazol-2-yl)p-(2,6-dimethyl-4-morpholinylsulfonyl)benzamide

CAS: 438022-92-5
Molecular Formula C22H25N3O4S2
Molecular Weight 459.13 g/mol
LogP 3.96334
Topological Polar Surface Area 88.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 459.12866
Heavy Atoms 31
Complexity 1225.6245

Chemical Identifiers

CAS Number 438022-92-5
SMILES CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C(C=C4S3)C)C

Product Overview

F1015-0192 (CAS 438022-92-5), with molecular formula C22H25N3O4S2 and molecular weight 459.13 g/mol. IUPAC: N-(4,6-dimethyl-1,3-benzothiazol-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 F1015-0192

XLogP
3.96334
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1225.6245
Exact Mass
459.12866
Monoisotopic Mass
459.12866
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 F1015-0192

The XLogP value of 3.96334 indicates that F1015-0192 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for F1015-0192. Following Lipinski's Rule of Five, F1015-0192 has 1 hydrogen bond donor(s) and 6 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 F1015-0192?

The CAS number of F1015-0192 is 438022-92-5.

What is the molecular formula of F1015-0192?

The molecular formula of F1015-0192 is C22H25N3O4S2.

What is the molecular weight of F1015-0192?

The molecular weight of F1015-0192 is 459.13 g/mol.

Where can I buy F1015-0192?

You can request a quote for F1015-0192 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1015-0192?

Yes, KEHONG BIO provides custom synthesis services for F1015-0192 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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