BAS 11141491 structure

BAS 11141491

TL;DR: BAS 11141491 (CAS 857497-75-7) is a chemical compound with molecular formula C17H18N2O4S2 and molecular weight 378.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide

Also Known As: BAS 11141491, 2-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, F2536-1439, 2-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide, N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(phenylsulfonyl)acetamide

CAS: 857497-75-7
Molecular Formula C17H18N2O4S2
Molecular Weight 378.07 g/mol
LogP 2.7106
Topological Polar Surface Area 93.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 378.0708
Heavy Atoms 25
Complexity 930.8124

Chemical Identifiers

CAS Number 857497-75-7
SMILES CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)C

Product Overview

BAS 11141491 (CAS 857497-75-7), with molecular formula C17H18N2O4S2 and molecular weight 378.07 g/mol. IUPAC: 2-(benzenesulfonyl)-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)acetamide.

🧪
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 BAS 11141491

XLogP
2.7106
TPSA (Topological Polar Surface Area)
93.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
930.8124
Exact Mass
378.0708
Monoisotopic Mass
378.0708
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 BAS 11141491

The XLogP value of 2.7106 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 11141491. The TPSA of 93.2 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 11141491. Following Lipinski's Rule of Five, BAS 11141491 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 BAS 11141491?

The CAS number of BAS 11141491 is 857497-75-7.

What is the molecular formula of BAS 11141491?

The molecular formula of BAS 11141491 is C17H18N2O4S2.

What is the molecular weight of BAS 11141491?

The molecular weight of BAS 11141491 is 378.07 g/mol.

Where can I buy BAS 11141491?

You can request a quote for BAS 11141491 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 11141491?

Yes, KEHONG BIO provides custom synthesis services for BAS 11141491 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?