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5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione structure
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5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione

TL;DR: 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione (CAS 1048-69-7) is a chemical compound with molecular formula C20H26N2O3 and molecular weight 342.19434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione

Also Known As: 5-Butyl-1-cyclohexyl-3-phenylbarbituric acid, 5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione, 1-Cyclohexyl-3-phenyl-5-butyl-barbitursaeure, 5-24-09-00132 (Beilstein Handbook Reference), BARBITURIC ACID, 5-BUTYL-1-CYCLOHEXYL-3-PHENYL-

CAS Number
1048-69-7
Molecular Formula
C20H26N2O3
Molecular Weight
342.19434 g/mol
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Technical Specifications

Molecular FormulaC20H26N2O3
Molecular Weight342.19434 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)57.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass342.19434 Da
Heavy Atoms25
Complexity507.0
SMILESCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
InChIKeyDWBNPGMYLAYNNJ-UHFFFAOYSA-N

Chemical Property Profile of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione

XLogP
4.6
TPSA (Topological Polar Surface Area)
57.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
507.0
Exact Mass
342.19434
Monoisotopic Mass
342.19434
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 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione

The XLogP value of 4.6 indicates that 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.7 Ų, 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione has 0 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 CAS number of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione?

The CAS number of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 1048-69-7.

What is the molecular formula of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione?

The molecular formula of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is C20H26N2O3.

What is the molecular weight of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione?

The molecular weight of 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione is 342.19434 g/mol.

Where can I buy 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione?

You can request a quote for 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione?

Yes, CoreyChem provides custom synthesis services for 5-Butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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