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RefChem:1071931 structure
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RefChem:1071931

TL;DR: RefChem:1071931 (CAS 126293-30-9) is a chemical compound with molecular formula C23H15BrN4O3 and molecular weight 474.03275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5Z)-3-[(E)-(4-bromophenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-phenylimidazol-4-one

Also Known As: 1-((p-Bromobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-2-imidazolin-5-one, 1-Acetyl-piperidine-4-carboxylic acid methyl ester, 4H-Imidazol-4-one, 3,5-dihydro-3-(((4-bromophenyl)methylene)amino)-5-((2-nitrophenyl)methylene)-2-phenyl-, 2-Imidazolin-5-one, 1-((p-bromobenzylidene)amino)-4-(o-nitrobenzylidene)-2-phenyl-, (5Z)-3-[(E)-(4-bromophenyl)methylideneamino]-5-[(2-nitrophenyl)methylidene]-2-phenylimidazol-4-one

CAS Number
126293-30-9
Molecular Formula
C23H15BrN4O3
Molecular Weight
474.03275 g/mol
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Technical Specifications

Molecular FormulaC23H15BrN4O3
Molecular Weight474.03275 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)90.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass474.03275 Da
Heavy Atoms31
Complexity761.0
SMILESC1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3[N+](=O)[O-])/C(=O)N2/N=C/C4=CC=C(C=C4)Br
InChIKeyGDJWENQQVOQJPN-KLINPMNRSA-N

Chemical Property Profile of RefChem:1071931

XLogP
5.3
TPSA (Topological Polar Surface Area)
90.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
761.0
Exact Mass
474.03275
Monoisotopic Mass
474.03275
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:1071931

The XLogP value of 5.3 indicates that RefChem:1071931 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1071931. Following Lipinski's Rule of Five, RefChem:1071931 has 0 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:1071931?

The CAS number of RefChem:1071931 is 126293-30-9.

What is the molecular formula of RefChem:1071931?

The molecular formula of RefChem:1071931 is C23H15BrN4O3.

What is the molecular weight of RefChem:1071931?

The molecular weight of RefChem:1071931 is 474.03275 g/mol.

Where can I buy RefChem:1071931?

You can request a quote for RefChem:1071931 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1071931?

Yes, CoreyChem provides custom synthesis services for RefChem:1071931 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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