RefChem:1071968
TL;DR: RefChem:1071968 (CAS 126293-33-2) is a chemical compound with molecular formula C23H15Cl2N3O and molecular weight 419.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5Z)-5-[(2-chlorophenyl)methylidene]-3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylimidazol-4-one
Also Known As: 4-(o-Chlorobenzylidene)-1-((o-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((2-chlorophenyl)methylene)-3-(((2-chlorophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 4-(o-chlorobenzylidene)-1-((o-chlorobenzylidene)amino)-2-phenyl-, RefChem:1071968
| Molecular Formula | C23H15Cl2N3O |
|---|---|
| Molecular Weight | 419.06 g/mol |
| LogP | 5.6574 |
| Topological Polar Surface Area | 45.03 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 419.0592 |
| Heavy Atoms | 29 |
| Complexity | 1153.5492 |
Chemical Identifiers
| CAS Number | 126293-33-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=N/C(=C\C3=CC=CC=C3Cl)/C(=O)N2/N=C/C4=CC=CC=C4Cl |
Product Overview
RefChem:1071968 (CAS 126293-33-2), with molecular formula C23H15Cl2N3O and molecular weight 419.06 g/mol. IUPAC: (5Z)-5-[(2-chlorophenyl)methylidene]-3-[(E)-(2-chlorophenyl)methylideneamino]-2-phenylimidazol-4-one.
Chemical Property Profile of RefChem:1071968
Property Insights of RefChem:1071968
The XLogP value of 5.6574 indicates that RefChem:1071968 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.03 Ų, RefChem:1071968 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1071968 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:1071968?
The CAS number of RefChem:1071968 is 126293-33-2.
What is the molecular formula of RefChem:1071968?
The molecular formula of RefChem:1071968 is C23H15Cl2N3O.
What is the molecular weight of RefChem:1071968?
The molecular weight of RefChem:1071968 is 419.06 g/mol.
Where can I buy RefChem:1071968?
You can request a quote for RefChem:1071968 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1071968?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1071968 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.