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Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride structure
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Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride

TL;DR: Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride (CAS 3625-21-6) is a chemical compound with molecular formula C23H32ClN3O3 and molecular weight 433.21323 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[3-benzyl-2,4,6-trioxo-5,5-bis(prop-2-enyl)-1,3-diazinan-1-yl]ethyl-diethylazanium chloride

Also Known As: BB 5, BARBITURIC ACID, 5,5-DIALLYL-1-BENZYL-3-(2-(DIETHYLAMINO)ETHYL)-, HYDROCHLORIDE, 5,5-Diallyl-1-benzyl-3-(2-diethylamino-ethyl)-pyrimidine-2,4,6-trione, 5,5-diallyl-1-benzyl-3-(2-diethylamino-ethyl)-barbituric acid , hydrochloride, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[2-(diethylamino)ethyl]-3-(phenylmethyl)-5,5-di-2-propenyl-, monohydrochloride

CAS Number
3625-21-6
Molecular Formula
C23H32ClN3O3
Molecular Weight
433.21323 g/mol
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Technical Specifications

Molecular FormulaC23H32ClN3O3
Molecular Weight433.21323 g/mol
XLogP-0.96
Topological Polar Surface Area (TPSA)62.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass433.21323 Da
Heavy Atoms30
Complexity611.0
SMILESCC[NH+](CC)CCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)(CC=C)CC=C.[Cl-]
InChIKeyJMRQMEXAHPDOPY-UHFFFAOYSA-N

Chemical Property Profile of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride

XLogP
-0.96
TPSA (Topological Polar Surface Area)
62.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
30
Complexity
611.0
Exact Mass
433.21323
Monoisotopic Mass
433.21323
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 Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride

The XLogP value of -0.96 indicates that Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride. Following Lipinski's Rule of Five, Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride 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 CAS number of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride?

The CAS number of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride is 3625-21-6.

What is the molecular formula of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride?

The molecular formula of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride is C23H32ClN3O3.

What is the molecular weight of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride?

The molecular weight of Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride is 433.21323 g/mol.

Where can I buy Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride?

You can request a quote for Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for Barbituric acid, 5,5-diallyl-1-benzyl-3-(2-(diethylamino)ethyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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