BAS 09635710 structure

BAS 09635710

TL;DR: BAS 09635710 (CAS 709003-33-8) is a chemical compound with molecular formula C15H11Cl2N3O2S and molecular weight 366.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(3,5-dichlorophenyl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide

Also Known As: BAS 09635710, 5-(3,5-dichlorophenyl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide, [5-(3,5-dichlorophenyl)-2-methyl(3-furyl)]-N-(5-methyl(1,3,4-thiadiazol-2-yl)) carboxamide

CAS: 709003-33-8
Molecular Formula C15H11Cl2N3O2S
Molecular Weight 366.99 g/mol
LogP 4.97404
Topological Polar Surface Area 68.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 366.9949
Heavy Atoms 23
Complexity 868.4819

Chemical Identifiers

CAS Number 709003-33-8
SMILES CC1=C(C=C(O1)C2=CC(=CC(=C2)Cl)Cl)C(=O)NC3=NN=C(S3)C

Product Overview

BAS 09635710 (CAS 709003-33-8), with molecular formula C15H11Cl2N3O2S and molecular weight 366.99 g/mol. IUPAC: 5-(3,5-dichlorophenyl)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)furan-3-carboxamide.

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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 BAS 09635710

XLogP
4.97404
TPSA (Topological Polar Surface Area)
68.02
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
23
Complexity
868.4819
Exact Mass
366.9949
Monoisotopic Mass
366.9949
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 09635710

The XLogP value of 4.97404 indicates that BAS 09635710 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.02 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 09635710. Following Lipinski's Rule of Five, BAS 09635710 has 1 hydrogen bond donor(s) and 5 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 09635710?

The CAS number of BAS 09635710 is 709003-33-8.

What is the molecular formula of BAS 09635710?

The molecular formula of BAS 09635710 is C15H11Cl2N3O2S.

What is the molecular weight of BAS 09635710?

The molecular weight of BAS 09635710 is 366.99 g/mol.

Where can I buy BAS 09635710?

You can request a quote for BAS 09635710 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 09635710?

Yes, KEHONG BIO provides custom synthesis services for BAS 09635710 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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