C16H10ClN3O3S structure

C16H10ClN3O3S

TL;DR: C16H10ClN3O3S (CAS 53865-32-0) is a chemical compound with molecular formula C16H10ClN3O3S and molecular weight 359.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(3-chlorophenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Also Known As: 5-24-08-00162 (Beilstein Handbook Reference), 3-m-Chlorofenylo-5-(2'-nitrobenzylideno)-2-tiohydantoina, 3-m-Chlorofenylo-5-(2'-nitrobenzylideno)-2-tiohydantoina [Polish], 4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((2-NITROPHENYL)METHYLENE)-2-THIOXO-, 3-(3-Chlorophenyl)-5-((2-nitrophenyl)methylene)-2-thioxo-4-imidazolidinone

CAS: 53865-32-0
Molecular Formula C16H10ClN3O3S
Molecular Weight 359.01 g/mol
LogP 3.5104
Topological Polar Surface Area 75.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 359.01315
Heavy Atoms 24
Complexity 897.6413

Chemical Identifiers

CAS Number 53865-32-0
SMILES C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)N2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Product Overview

C16H10ClN3O3S (CAS 53865-32-0), with molecular formula C16H10ClN3O3S and molecular weight 359.01 g/mol. IUPAC: 3-(3-chlorophenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one.

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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 C16H10ClN3O3S

XLogP
3.5104
TPSA (Topological Polar Surface Area)
75.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
24
Complexity
897.6413
Exact Mass
359.01315
Monoisotopic Mass
359.01315
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 C16H10ClN3O3S

The XLogP value of 3.5104 indicates that C16H10ClN3O3S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.48 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H10ClN3O3S. Following Lipinski's Rule of Five, C16H10ClN3O3S has 1 hydrogen bond donor(s) and 4 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 C16H10ClN3O3S?

The CAS number of C16H10ClN3O3S is 53865-32-0.

What is the molecular formula of C16H10ClN3O3S?

The molecular formula of C16H10ClN3O3S is C16H10ClN3O3S.

What is the molecular weight of C16H10ClN3O3S?

The molecular weight of C16H10ClN3O3S is 359.01 g/mol.

Where can I buy C16H10ClN3O3S?

You can request a quote for C16H10ClN3O3S directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H10ClN3O3S?

Yes, KEHONG BIO provides custom synthesis services for C16H10ClN3O3S and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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