TL;DR: 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- (CAS 108464-17-1) is a chemical compound with molecular formula C19H15FN2O2 and molecular weight 322.11176 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide
Also Known As: 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)-, N-(4-fluorophenyl)-2-(3-methylphenoxy)pyridine-3-carboxamide
| Molecular Formula | C19H15FN2O2 |
| Molecular Weight | 322.11176 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.11176 Da |
| Heavy Atoms | 24 |
| Complexity | 412.0 |
| SMILES | CC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)F |
| InChIKey | DZLYVVJRPVIQHZ-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is 108464-17-1.
The molecular formula of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is C19H15FN2O2.
The molecular weight of 3-Pyridinecarboxamide, N-(4-fluorophenyl)-2-(3-methylphenoxy)- is 322.11176 g/mol.
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