TL;DR: RefChem:1072004 (CAS 126245-17-8) is a chemical compound with molecular formula C23H15BrClN3O and molecular weight 463.0087 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5Z)-5-[(4-bromophenyl)methylidene]-3-[(E)-(4-chlorophenyl)methylideneamino]-2-phenylimidazol-4-one
Also Known As: 4-(p-Bromobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-2-imidazolin-5-one, 4H-Imidazol-4-one, 3,5-dihydro-5-((4-bromophenyl)methylene)-3-(((4-chlorophenyl)methylene)amino)-2-phenyl-, 2-Imidazolin-5-one, 4-(p-bromobenzylidene)-1-((p-chlorobenzylidene)amino)-2-phenyl-
| Molecular Formula | C23H15BrClN3O |
| Molecular Weight | 463.0087 g/mol |
| XLogP | 6.1 |
| Topological Polar Surface Area (TPSA) | 45.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 463.0087 Da |
| Heavy Atoms | 29 |
| Complexity | 670.0 |
| SMILES | C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2/N=C/C4=CC=C(C=C4)Cl |
| InChIKey | JUQNQSXAVNTVKF-IKCALLGASA-N |
The XLogP value of 6.1 indicates that RefChem:1072004 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:1072004 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1072004 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1072004 is 126245-17-8.
The molecular formula of RefChem:1072004 is C23H15BrClN3O.
The molecular weight of RefChem:1072004 is 463.0087 g/mol.
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