TL;DR: 2-fluoro-N-(hydroxymethyl)benzamide (CAS 141409-82-7) is a chemical compound with molecular formula C8H8FNO2 and molecular weight 169.05391 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-N-(hydroxymethyl)benzamide
Also Known As: 2-fluoro-N-(hydroxymethyl)benzamide, N-hydroxymethyl-o-fluorobenzamide
| Molecular Formula | C8H8FNO2 |
| Molecular Weight | 169.05391 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 169.05391 Da |
| Heavy Atoms | 12 |
| Complexity | 163.0 |
| SMILES | C1=CC=C(C(=C1)C(=O)NCO)F |
| InChIKey | KOOVJYLWGIAXBL-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-fluoro-N-(hydroxymethyl)benzamide. With a topological polar surface area (TPSA) of 49.3 Ų, 2-fluoro-N-(hydroxymethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-fluoro-N-(hydroxymethyl)benzamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-fluoro-N-(hydroxymethyl)benzamide is 141409-82-7.
The molecular formula of 2-fluoro-N-(hydroxymethyl)benzamide is C8H8FNO2.
The molecular weight of 2-fluoro-N-(hydroxymethyl)benzamide is 169.05391 g/mol.
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