TL;DR: 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline (CAS 145317-47-1) is a chemical compound with molecular formula C23H16BrN3 and molecular weight 413.05276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-bromo-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline
Also Known As: 6-bromo-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline, 6-bromo-2-(1-methyl-1H-benzo[d]imidazol-2-yl)-4-phenylquinoline, 6-BROMO-2-(1-METHYL-1H-1,3-BENZODIAZOL-2-YL)-4-PHENYLQUINOLINE
| Molecular Formula | C23H16BrN3 |
| Molecular Weight | 413.05276 g/mol |
| XLogP | 5.7 |
| Topological Polar Surface Area (TPSA) | 30.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 413.05276 Da |
| Heavy Atoms | 27 |
| Complexity | 508.0 |
| SMILES | CN1C2=CC=CC=C2N=C1C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5 |
| InChIKey | OTXMVEIMHIZQPP-UHFFFAOYSA-N |
The XLogP value of 5.7 indicates that 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is 145317-47-1.
The molecular formula of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is C23H16BrN3.
The molecular weight of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is 413.05276 g/mol.
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