TL;DR: N-(2-Iodophenyl)benzamide (CAS 153495-76-2) is a chemical compound with molecular formula C13H10INO and molecular weight 322.9807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-iodophenyl)benzamide
Also Known As: N-(2-Iodophenyl)benzamide, Benzamide,n-(2-iodophenyl)-, N-(2-Iodophenyl)benzamide #, Benzamide, N-(2'-iodophenyl)-, N-(2-Iodophenyl)benzenecarboximidic acid
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H10INO |
| Molecular Weight | 322.9807 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 322.9807 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2I |
| InChIKey | JNLAWMGPPJLSMA-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N-(2-Iodophenyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2-Iodophenyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-Iodophenyl)benzamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-Iodophenyl)benzamide is 153495-76-2.
The molecular formula of N-(2-Iodophenyl)benzamide is C13H10INO.
The molecular weight of N-(2-Iodophenyl)benzamide is 322.9807 g/mol.
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