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RefChem:1072007 structure
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RefChem:1072007

TL;DR: RefChem:1072007 (CAS 126245-08-7) is a chemical compound with molecular formula C23H15Cl2N3O and molecular weight 419.0592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4-(p-Chlorobenzylidene)-1-((o-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-chlorophenyl)methylene)-3-(((2-chlorophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 4-(p-chlorobenzylidene)-1-((o-chlorobenzylidene)amino)-2-phenyl-

CAS Number
126245-08-7
Molecular Formula
C23H15Cl2N3O
Molecular Weight
419.0592 g/mol
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Technical Specifications

Molecular FormulaC23H15Cl2N3O
Molecular Weight419.0592 g/mol
XLogP6.1
Topological Polar Surface Area (TPSA)45.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass419.0592 Da
Heavy Atoms29
Complexity676.0
SMILESC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2/N=C/C4=CC=CC=C4Cl
InChIKeyCPUMDMQJZCJGLY-IKCALLGASA-N

Chemical Property Profile of RefChem:1072007

XLogP
6.1
TPSA (Topological Polar Surface Area)
45.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
29
Complexity
676.0
Exact Mass
419.0592
Monoisotopic Mass
419.0592
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:1072007

The XLogP value of 6.1 indicates that RefChem:1072007 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.0 Ų, RefChem:1072007 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1072007 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:1072007?

The CAS number of RefChem:1072007 is 126245-08-7.

What is the molecular formula of RefChem:1072007?

The molecular formula of RefChem:1072007 is C23H15Cl2N3O.

What is the molecular weight of RefChem:1072007?

The molecular weight of RefChem:1072007 is 419.0592 g/mol.

Where can I buy RefChem:1072007?

You can request a quote for RefChem:1072007 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1072007?

Yes, CoreyChem provides custom synthesis services for RefChem:1072007 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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