BAS 08209911 structure

BAS 08209911

TL;DR: BAS 08209911 (CAS 797768-87-7) is a chemical compound with molecular formula C16H11Cl2N3O3S and molecular weight 394.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(3,4-dichlorophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide

Also Known As: BAS 08209911, SDCCGSBI-0098438.P001, 5-(3,4-dichlorophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide, 5-(3,4-dichlorophenyl)-N-(3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl)furan-2-carboxamide, [5-(3,4-dichlorophenyl)(2-furyl)]-N-[3-(2-oxopropyl)(1,2,4-thiadiazol-5-yl)]ca rboxamide

CAS: 797768-87-7
Molecular Formula C16H11Cl2N3O3S
Molecular Weight 394.99 g/mol
LogP 4.4887
Topological Polar Surface Area 85.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 394.9898
Heavy Atoms 25
Complexity 951.7605

Chemical Identifiers

CAS Number 797768-87-7
SMILES CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Product Overview

BAS 08209911 (CAS 797768-87-7), with molecular formula C16H11Cl2N3O3S and molecular weight 394.99 g/mol. IUPAC: 5-(3,4-dichlorophenyl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]furan-2-carboxamide.

🧪
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 08209911

XLogP
4.4887
TPSA (Topological Polar Surface Area)
85.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
25
Complexity
951.7605
Exact Mass
394.9898
Monoisotopic Mass
394.9898
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 08209911

The XLogP value of 4.4887 indicates that BAS 08209911 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.09 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 08209911. Following Lipinski's Rule of Five, BAS 08209911 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 08209911?

The CAS number of BAS 08209911 is 797768-87-7.

What is the molecular formula of BAS 08209911?

The molecular formula of BAS 08209911 is C16H11Cl2N3O3S.

What is the molecular weight of BAS 08209911?

The molecular weight of BAS 08209911 is 394.99 g/mol.

Where can I buy BAS 08209911?

You can request a quote for BAS 08209911 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 08209911?

Yes, KEHONG BIO provides custom synthesis services for BAS 08209911 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?