吲达帕胺 structure

吲达帕胺

TL;DR: 吲达帕胺 (CAS 26807-65-8) is a chemical compound with molecular formula C16H16ClN3O3S and molecular weight 365.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

吲达帕胺

4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide

Also Known As: indapamide, Veroxil, Indamol, Noranat, Fludex

CAS: 26807-65-8
Molecular Formula C16H16ClN3O3S
Molecular Weight 365.06 g/mol
LogP 2.9
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 365.0601
Heavy Atoms 24
Complexity 580.0
Melting Point 160-162
Solubility 3.42e-02 g/L

Chemical Identifiers

CAS Number 26807-65-8
SMILES CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
InChIKey NDDAHWYSQHTHNT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (60 patents) Analytical Reagents (183 patents) Biotechnology (1428 patents) Catalysts (12 patents) Coatings & Adhesives (10 patents) +9 more

Product Overview

吲达帕胺 (CAS 26807-65-8), with molecular formula C16H16ClN3O3S and molecular weight 365.06 g/mol. IUPAC: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide.

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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 吲达帕胺

XLogP
2.9
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
24
Complexity
580.0
Exact Mass
365.0601
Monoisotopic Mass
365.0601
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 吲达帕胺

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 吲达帕胺. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 吲达帕胺. Following Lipinski's Rule of Five, 吲達帕胺 has 2 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 吲達帕胺?

The CAS number of 吲達帕胺 is 26807-65-8.

What is the molecular formula of 吲達帕胺?

The molecular formula of 吲達帕胺 is C16H16ClN3O3S.

What is the molecular weight of 吲達帕胺?

The molecular weight of 吲達帕胺 is 365.06 g/mol.

Where can I buy 吲達帕胺?

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

Does KEHONG BIO offer custom synthesis for 吲達帕胺?

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

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