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RefChem:246816 structure
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RefChem:246816

TL;DR: RefChem:246816 (CAS 110465-03-7) is a chemical compound with molecular formula C26H36Cl2N4O4 and molecular weight 538.21136 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-ethyl-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-5,5-diphenylimidazolidine-2,4-dione;dihydrochloride

Also Known As: 2-Furan-2-yl-thiazolidine, di-tert-butyl (pyridin-2-yl)malonate, 2,4-Imidazolidinedione, 5,5-diphenyl-3-ethyl-1-(2-hydroxy-3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, dihydrochloride, hydrate, 1-(4-(2-Hydroxyethyl)-1-piperazine-2-propanolo)-3-ethyl-5,5-diphenylhydantoin 2HCl hydrate, 3-ethyl-1-[2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-5,5-diphenylimidazolidine-2,4-dione dihydrochloride

CAS Number
110465-03-7
Molecular Formula
C26H36Cl2N4O4
Molecular Weight
538.21136 g/mol
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Technical Specifications

Molecular FormulaC26H36Cl2N4O4
Molecular Weight538.21136 g/mol
XLogP2.03
Topological Polar Surface Area (TPSA)87.6 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass538.21136 Da
Heavy Atoms36
Complexity666.0
SMILESCCN1C(=O)C(N(C1=O)CC(CN2CCN(CC2)CCO)O)(C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl
InChIKeyVHTLFWWVOZEJCM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:246816

XLogP
2.03
TPSA (Topological Polar Surface Area)
87.6
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
36
Complexity
666.0
Exact Mass
538.21136
Monoisotopic Mass
538.21136
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:246816

The XLogP value of 2.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:246816. The TPSA of 87.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:246816. Following Lipinski's Rule of Five, RefChem:246816 has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:246816?

The CAS number of RefChem:246816 is 110465-03-7.

What is the molecular formula of RefChem:246816?

The molecular formula of RefChem:246816 is C26H36Cl2N4O4.

What is the molecular weight of RefChem:246816?

The molecular weight of RefChem:246816 is 538.21136 g/mol.

Where can I buy RefChem:246816?

You can request a quote for RefChem:246816 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:246816?

Yes, CoreyChem provides custom synthesis services for RefChem:246816 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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