BAS 06400638 structure

BAS 06400638

TL;DR: BAS 06400638 (CAS 392298-06-5) is a chemical compound with molecular formula C14H13FN4O2S2 and molecular weight 352.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Also Known As: BAS 06400638, ASN 06400638, F0417-0924, F0509-0733, N-(5-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide

CAS: 392298-06-5
Molecular Formula C14H13FN4O2S2
Molecular Weight 352.05 g/mol
LogP 2.7565
Topological Polar Surface Area 83.98 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 352.0464
Heavy Atoms 23
Complexity 733.07227

Chemical Identifiers

CAS Number 392298-06-5
SMILES C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3F

Product Overview

BAS 06400638 (CAS 392298-06-5), with molecular formula C14H13FN4O2S2 and molecular weight 352.05 g/mol. IUPAC: N-[5-[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide.

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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 06400638

XLogP
2.7565
TPSA (Topological Polar Surface Area)
83.98
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
23
Complexity
733.07227
Exact Mass
352.0464
Monoisotopic Mass
352.0464
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 06400638

The XLogP value of 2.7565 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 06400638. The TPSA of 83.98 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06400638. Following Lipinski's Rule of Five, BAS 06400638 has 2 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 06400638?

The CAS number of BAS 06400638 is 392298-06-5.

What is the molecular formula of BAS 06400638?

The molecular formula of BAS 06400638 is C14H13FN4O2S2.

What is the molecular weight of BAS 06400638?

The molecular weight of BAS 06400638 is 352.05 g/mol.

Where can I buy BAS 06400638?

You can request a quote for BAS 06400638 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06400638?

Yes, KEHONG BIO provides custom synthesis services for BAS 06400638 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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