C16H13Cl2N3O3S structure

C16H13Cl2N3O3S

TL;DR: C16H13Cl2N3O3S (CAS 878995-24-5) is a chemical compound with molecular formula C16H13Cl2N3O3S and molecular weight 397.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,5-dichloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide

Also Known As: 2,5-dichloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide, 2,5-dichloro-N-methyl-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide

CAS: 878995-24-5
Molecular Formula C16H13Cl2N3O3S
Molecular Weight 397.01 g/mol
LogP 3.8641
Topological Polar Surface Area 76.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 397.00546
Heavy Atoms 25
Complexity 990.8694

Chemical Identifiers

CAS Number 878995-24-5
SMILES CN(CC1=NC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Product Overview

C16H13Cl2N3O3S (CAS 878995-24-5), with molecular formula C16H13Cl2N3O3S and molecular weight 397.01 g/mol. IUPAC: 2,5-dichloro-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide.

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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.
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Chemical Property Profile of C16H13Cl2N3O3S

XLogP
3.8641
TPSA (Topological Polar Surface Area)
76.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
25
Complexity
990.8694
Exact Mass
397.00546
Monoisotopic Mass
397.00546
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 C16H13Cl2N3O3S

The XLogP value of 3.8641 indicates that C16H13Cl2N3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.3 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H13Cl2N3O3S. Following Lipinski's Rule of Five, C16H13Cl2N3O3S has 0 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 C16H13Cl2N3O3S?

The CAS number of C16H13Cl2N3O3S is 878995-24-5.

What is the molecular formula of C16H13Cl2N3O3S?

The molecular formula of C16H13Cl2N3O3S is C16H13Cl2N3O3S.

What is the molecular weight of C16H13Cl2N3O3S?

The molecular weight of C16H13Cl2N3O3S is 397.01 g/mol.

Where can I buy C16H13Cl2N3O3S?

You can request a quote for C16H13Cl2N3O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H13Cl2N3O3S?

Yes, KEHONG BIO provides custom synthesis services for C16H13Cl2N3O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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