TL;DR: N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide (CAS 1004109-15-2) is a chemical compound with molecular formula C15H11ClFNO2 and molecular weight 291.04623 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide
Also Known As: N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide
| Molecular Formula | C15H11ClFNO2 |
| Molecular Weight | 291.04623 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 291.04623 Da |
| Heavy Atoms | 20 |
| Complexity | 377.0 |
| SMILES | CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)F)Cl |
| InChIKey | ZCOYXTVSRRMKSQ-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide 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 N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide is 1004109-15-2.
The molecular formula of N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide is C15H11ClFNO2.
The molecular weight of N-(3-acetylphenyl)-2-chloro-4-fluorobenzamide is 291.04623 g/mol.
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