F1015-0188 structure

F1015-0188

TL;DR: F1015-0188 (CAS 681237-30-9) is a chemical compound with molecular formula C22H27N3O5S2 and molecular weight 477.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide

Also Known As: F1015-0188, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamide, 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-((2,6-dimethylmorpholino)sulfonyl)benzamide

CAS: 681237-30-9
Molecular Formula C22H27N3O5S2
Molecular Weight 477.14 g/mol
LogP 3.3484
Topological Polar Surface Area 105.67 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 4
Exact Mass 477.13922
Heavy Atoms 32
Complexity 1144.729

Chemical Identifiers

CAS Number 681237-30-9
SMILES CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C(=O)CC(C4)(C)C

Product Overview

F1015-0188 (CAS 681237-30-9), with molecular formula C22H27N3O5S2 and molecular weight 477.14 g/mol. IUPAC: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide.

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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 F1015-0188

XLogP
3.3484
TPSA (Topological Polar Surface Area)
105.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
32
Complexity
1144.729
Exact Mass
477.13922
Monoisotopic Mass
477.13922
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 F1015-0188

The XLogP value of 3.3484 indicates that F1015-0188 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.67 Ų falls within the moderate polarity range, balancing permeability and solubility for F1015-0188. Following Lipinski's Rule of Five, F1015-0188 has 1 hydrogen bond donor(s) and 7 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 F1015-0188?

The CAS number of F1015-0188 is 681237-30-9.

What is the molecular formula of F1015-0188?

The molecular formula of F1015-0188 is C22H27N3O5S2.

What is the molecular weight of F1015-0188?

The molecular weight of F1015-0188 is 477.14 g/mol.

Where can I buy F1015-0188?

You can request a quote for F1015-0188 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1015-0188?

Yes, KEHONG BIO provides custom synthesis services for F1015-0188 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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