TL;DR: N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide (CAS 725274-61-3) is a chemical compound with molecular formula C25H21FN2O and molecular weight 384.1638 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxamide
Also Known As: N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide, N-benzyl-2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxamide
| Molecular Formula | C25H21FN2O |
| Molecular Weight | 384.1638 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 384.1638 Da |
| Heavy Atoms | 29 |
| Complexity | 541.0 |
| SMILES | CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NCC4=CC=CC=C4)C |
| InChIKey | IZGKANRJAJCWHT-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is 725274-61-3.
The molecular formula of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is C25H21FN2O.
The molecular weight of N-benzyl-2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxamide is 384.1638 g/mol.
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