RefChem:1075353 structure

RefChem:1075353

TL;DR: RefChem:1075353 (CAS 41534-95-6) is a chemical compound with molecular formula C19H17N3O2S and molecular weight 351.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide

Also Known As: 3-p-Tolyl-5-(4'-acetamidobenzylidene)-2-thiohydantoin, 5-25-16-00038 (Beilstein Handbook Reference), Acetamide, N-(4-((1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, N-(4-((1-(4-Methylphenyl)-5-oxo-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide, N-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide

CAS: 41534-95-6
Molecular Formula C19H17N3O2S
Molecular Weight 351.10 g/mol
LogP 3.21562
Topological Polar Surface Area 61.44 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 351.10416
Heavy Atoms 25
Complexity 870.5471

Chemical Identifiers

CAS Number 41534-95-6
SMILES CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)NC(=O)C)/NC2=S

Product Overview

RefChem:1075353 (CAS 41534-95-6), with molecular formula C19H17N3O2S and molecular weight 351.10 g/mol. IUPAC: N-[4-[(E)-[1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]phenyl]acetamide.

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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 RefChem:1075353

XLogP
3.21562
TPSA (Topological Polar Surface Area)
61.44
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
870.5471
Exact Mass
351.10416
Monoisotopic Mass
351.10416
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 RefChem:1075353

The XLogP value of 3.21562 indicates that RefChem:1075353 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.44 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1075353. Following Lipinski's Rule of Five, RefChem:1075353 has 2 hydrogen bond donor(s) and 3 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 RefChem:1075353?

The CAS number of RefChem:1075353 is 41534-95-6.

What is the molecular formula of RefChem:1075353?

The molecular formula of RefChem:1075353 is C19H17N3O2S.

What is the molecular weight of RefChem:1075353?

The molecular weight of RefChem:1075353 is 351.10 g/mol.

Where can I buy RefChem:1075353?

You can request a quote for RefChem:1075353 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1075353?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1075353 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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