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RefChem:360205 structure
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RefChem:360205

TL;DR: RefChem:360205 (CAS 1092841-00-3) is a chemical compound with molecular formula C24H26Cl2N4O3S and molecular weight 520.1103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2,6-dichlorophenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide

Also Known As: N-(2,6-Dichlorophenyl)-1-[4-(dimethylamino)phenyl]-5-oxo-3-[(tetrahydro-2-furanyl)methyl]-2-thioxo-4-imidazolidineacetamide, N-(2,6-dichlorophenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydro-2-furanylmethyl)-2-thioxo-4-imidazolidinyl]acetamide, N-(2,6-dichlorophenyl)-2-{1-[4-(dimethylamino)phenyl]-5-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxoimidazolidin-4-yl}acetamide, N-(2,6-Dichlorophenyl)-1-(4-(dimethylamino)phenyl)-5-oxo-3-((tetrahydro-2-furanyl)methyl)-2-thioxo-4-imidazolidineacetamide, N-(2,6-dichlorophenyl)-2-(1-(4-(dimethylamino)phenyl)-5-oxo-3-((tetrahydrofuran-2-yl)methyl)-2-thioxoimidazolidin-4-yl)acetamide

CAS Number
1092841-00-3
Molecular Formula
C24H26Cl2N4O3S
Molecular Weight
520.1103 g/mol
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Technical Specifications

Molecular FormulaC24H26Cl2N4O3S
Molecular Weight520.1103 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)97.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass520.1103 Da
Heavy Atoms34
Complexity755.0
SMILESCN(C)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3CCCO3)CC(=O)NC4=C(C=CC=C4Cl)Cl
InChIKeyVFFWEKANGLVRLB-UHFFFAOYSA-N

Chemical Property Profile of RefChem:360205

XLogP
4.1
TPSA (Topological Polar Surface Area)
97.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
34
Complexity
755.0
Exact Mass
520.1103
Monoisotopic Mass
520.1103
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:360205

The XLogP value of 4.1 indicates that RefChem:360205 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 97.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:360205. Following Lipinski's Rule of Five, RefChem:360205 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:360205?

The CAS number of RefChem:360205 is 1092841-00-3.

What is the molecular formula of RefChem:360205?

The molecular formula of RefChem:360205 is C24H26Cl2N4O3S.

What is the molecular weight of RefChem:360205?

The molecular weight of RefChem:360205 is 520.1103 g/mol.

Where can I buy RefChem:360205?

You can request a quote for RefChem:360205 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:360205?

Yes, CoreyChem provides custom synthesis services for RefChem:360205 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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