TL;DR: RefChem:1057929 (CAS 125849-43-6) is a chemical compound with molecular formula C22H24N2O5 and molecular weight 396.16852 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole
Also Known As: 2-(3-(2-Biphenylyloxy)propyl)-4,5-dihydroimidazole maleate, 4,5-Dihydro-2-(3-((1,1'-biphenyl)-2-yloxy)propyl)-1H-imidazole (Z)-2-butenedioate (1:1), 1H-Imidazole, 4,5-dihydro-2-(3-((1,1'-biphenyl)-2-yloxy)propyl)-, (Z)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-[3-(2-phenylphenoxy)propyl]-4,5-dihydro-1H-imidazole
| Molecular Formula | C22H24N2O5 |
| Molecular Weight | 396.16852 g/mol |
| XLogP | 3.2261 |
| Topological Polar Surface Area (TPSA) | 108.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 396.16852 Da |
| Heavy Atoms | 29 |
| Complexity | 455.0 |
| SMILES | C1CN=C(N1)CCCOC2=CC=CC=C2C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O |
| InChIKey | YDYOVOUMCIDGEV-WLHGVMLRSA-N |
The XLogP value of 3.2261 indicates that RefChem:1057929 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1057929. Following Lipinski's Rule of Five, RefChem:1057929 has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1057929 is 125849-43-6.
The molecular formula of RefChem:1057929 is C22H24N2O5.
The molecular weight of RefChem:1057929 is 396.16852 g/mol.
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