TL;DR: N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide (CAS 107176-42-1) is a chemical compound with molecular formula C14H12ClNO2 and molecular weight 261.05566 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chlorophenyl)-2-hydroxy-5-methylbenzamide
Also Known As: Benzamide,N-(4-chlorophenyl)-2-hydroxy-5-methyl-, N-(4-chlorophenyl)-2-hydroxy-5-methylbenzamide, N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide, Benzamide, N-(4-chlorophenyl)-2-hydroxy-5-methyl-
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.05566 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 261.05566 Da |
| Heavy Atoms | 18 |
| Complexity | 290.0 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)Cl |
| InChIKey | ZXCZBGYZLZOYPV-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide is 107176-42-1.
The molecular formula of N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide is C14H12ClNO2.
The molecular weight of N-(4-chlorophenyl)-2-hydroxy-5-methyl-benzamide is 261.05566 g/mol.
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