TL;DR: 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide (CAS 124655-18-1) is a chemical compound with molecular formula C17H14FNO2 and molecular weight 283.10086 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide
Also Known As: 4-fluoro-N-(1-oxotetralin-2-yl)benzamide, 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide, 4-fluoro-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)benzamide, 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide, 10R-1121
| Molecular Formula | C17H14FNO2 |
| Molecular Weight | 283.10086 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.10086 Da |
| Heavy Atoms | 21 |
| Complexity | 404.0 |
| SMILES | C1CC2=CC=CC=C2C(=O)C1NC(=O)C3=CC=C(C=C3)F |
| InChIKey | USLKFNQVASYPSI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide has 1 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 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide is 124655-18-1.
The molecular formula of 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide is C17H14FNO2.
The molecular weight of 4-fluoro-N-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)benzenecarboxamide is 283.10086 g/mol.
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