TL;DR: N-P-Chlorophenyl-M-methoxybenzohydroxamic acid (CAS 77915-81-2) is a chemical compound with molecular formula C14H12ClNO3 and molecular weight 277.05057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-N-hydroxy-3-methoxybenzamide
Also Known As: N-(4-chlorophenyl)-N-hydroxy-3-methoxybenzamide, N-P-CHLOROPHENYL-M-METHOXYBENZOHYDROXAMIC ACID, J1.591.150F, N-(4-Chlorophenyl)-3-methoxybenzohydroxamic acid
| Molecular Formula | C14H12ClNO3 |
| Molecular Weight | 277.05057 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.05057 Da |
| Heavy Atoms | 19 |
| Complexity | 305.0 |
| SMILES | COC1=CC=CC(=C1)C(=O)N(C2=CC=C(C=C2)Cl)O |
| InChIKey | AIAXYZXDJHIXGA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-P-Chlorophenyl-M-methoxybenzohydroxamic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, N-P-Chlorophenyl-M-methoxybenzohydroxamic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-P-Chlorophenyl-M-methoxybenzohydroxamic acid 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-P-Chlorophenyl-M-methoxybenzohydroxamic acid is 77915-81-2.
The molecular formula of N-P-Chlorophenyl-M-methoxybenzohydroxamic acid is C14H12ClNO3.
The molecular weight of N-P-Chlorophenyl-M-methoxybenzohydroxamic acid is 277.05057 g/mol.
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