BAS 06398789 structure

BAS 06398789

TL;DR: BAS 06398789 (CAS 392300-73-1) is a chemical compound with molecular formula C19H15ClN4O2S2 and molecular weight 430.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-chloro-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide

Also Known As: BAS 06398789, F0417-1655, 4-chloro-N-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide, 4-chloro-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide, 4-chloro-N-(5-((2-(indolin-1-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)benzamide

CAS: 392300-73-1
Molecular Formula C19H15ClN4O2S2
Molecular Weight 430.03 g/mol
LogP 4.1252
Topological Polar Surface Area 75.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 430.0325
Heavy Atoms 28
Complexity 1022.7829

Chemical Identifiers

CAS Number 392300-73-1
SMILES C1CN(C2=CC=CC=C21)C(=O)CSC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)Cl

Product Overview

BAS 06398789 (CAS 392300-73-1), with molecular formula C19H15ClN4O2S2 and molecular weight 430.03 g/mol. IUPAC: 4-chloro-N-[5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-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 BAS 06398789

XLogP
4.1252
TPSA (Topological Polar Surface Area)
75.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1022.7829
Exact Mass
430.0325
Monoisotopic Mass
430.0325
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 06398789

The XLogP value of 4.1252 indicates that BAS 06398789 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.19 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 06398789. Following Lipinski's Rule of Five, BAS 06398789 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 06398789?

The CAS number of BAS 06398789 is 392300-73-1.

What is the molecular formula of BAS 06398789?

The molecular formula of BAS 06398789 is C19H15ClN4O2S2.

What is the molecular weight of BAS 06398789?

The molecular weight of BAS 06398789 is 430.03 g/mol.

Where can I buy BAS 06398789?

You can request a quote for BAS 06398789 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 06398789?

Yes, KEHONG BIO provides custom synthesis services for BAS 06398789 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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