TL;DR: 2-Amino-N-(2-chlorobenzyl)benzamide (CAS 117507-62-7) is a chemical compound with molecular formula C14H13ClN2O and molecular weight 260.07166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-N-[(2-chlorophenyl)methyl]benzamide
Also Known As: 2-Amino-N-(2-chlorobenzyl)benzamide, 2-amino-N-[(2-chlorophenyl)methyl]benzamide, 2-Amino-N-(2-chloro-benzyl)-benzamide, E85864
| Molecular Formula | C14H13ClN2O |
| Molecular Weight | 260.07166 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.07166 Da |
| Heavy Atoms | 18 |
| Complexity | 285.0 |
| SMILES | C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=C2N)Cl |
| InChIKey | JZDJFUFHVUEVGI-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2-Amino-N-(2-chlorobenzyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 2-Amino-N-(2-chlorobenzyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Amino-N-(2-chlorobenzyl)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 2-Amino-N-(2-chlorobenzyl)benzamide is 117507-62-7.
The molecular formula of 2-Amino-N-(2-chlorobenzyl)benzamide is C14H13ClN2O.
The molecular weight of 2-Amino-N-(2-chlorobenzyl)benzamide is 260.07166 g/mol.
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