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1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- structure
Fine Chemical

1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-

TL;DR: 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- (CAS 1014587-28-0) is a chemical compound with molecular formula C23H25N5O3 and molecular weight 419.19574 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(4-phenyldiazenylphenyl)acetamide

Also Known As: 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-, 2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(4-phenyldiazenylphenyl)acetamide

CAS Number
1014587-28-0
Molecular Formula
C23H25N5O3
Molecular Weight
419.19574 g/mol
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Technical Specifications

Molecular FormulaC23H25N5O3
Molecular Weight419.19574 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)94.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass419.19574 Da
Heavy Atoms31
Complexity704.0
SMILESCN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4
InChIKeyHJEVGTAYFSQGSD-UHFFFAOYSA-N

Chemical Property Profile of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-

XLogP
3.6
TPSA (Topological Polar Surface Area)
94.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
31
Complexity
704.0
Exact Mass
419.19574
Monoisotopic Mass
419.19574
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 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-

The XLogP value of 3.6 indicates that 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 94.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-. Following Lipinski's Rule of Five, 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-?

The CAS number of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- is 1014587-28-0.

What is the molecular formula of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-?

The molecular formula of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- is C23H25N5O3.

What is the molecular weight of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-?

The molecular weight of 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- is 419.19574 g/mol.

Where can I buy 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-?

You can request a quote for 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]-?

Yes, CoreyChem provides custom synthesis services for 1,3-Diazaspiro[4.5]decane-3-acetamide, 1-methyl-2,4-dioxo-N-[4-(2-phenyldiazenyl)phenyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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