About N-(2-benzoylphenyl)-4-iodobenzamide
N-(2-benzoylphenyl)-4-iodobenzamide (PubChem CID 76851682) has the molecular formula C20H14INO2
and a molecular weight of 427.24 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-4-iodobenzamide.
Molecular Properties
| Compound Name | N-(2-benzoylphenyl)-4-iodobenzamide |
| PubChem CID | 76851682 |
| Molecular Formula | C20H14INO2 |
| Molecular Weight | 427.24 g/mol |
| Exact Mass | 427.01 |
| IUPAC Name | N-(2-benzoylphenyl)-4-iodobenzamide |
| SMILES | O=C(Nc1ccccc1C(=O)c1ccccc1)c1ccc(I)cc1 |
| InChI | InChI=1S/C20H14INO2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24) |
| InChIKey | CDNHUOVKWMIAOY-UHFFFAOYSA-N |
| XLogP | 4.77 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 427.24 |
| LogP ≤ 5 | 4.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(2-benzoylphenyl)-4-iodobenzamide?
The IUPAC name of N-(2-benzoylphenyl)-4-iodobenzamide (CID 76851682) is N-(2-benzoylphenyl)-4-iodobenzamide.
What is the SMILES notation for N-(2-benzoylphenyl)-4-iodobenzamide?
The canonical SMILES for N-(2-benzoylphenyl)-4-iodobenzamide is O=C(Nc1ccccc1C(=O)c1ccccc1)c1ccc(I)cc1.
What is the InChIKey of N-(2-benzoylphenyl)-4-iodobenzamide?
The InChIKey is CDNHUOVKWMIAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14INO2/c21-16-12-10-15(11-13-16)20(24)22-18-9-5-4-8-17(18)19(23)14-6-2-1-3-7-14/h1-13H,(H,22,24).
What are the key properties of N-(2-benzoylphenyl)-4-iodobenzamide?
N-(2-benzoylphenyl)-4-iodobenzamide has a molecular weight of 427.24 g/mol, XLogP of 4.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-4-iodobenzamide is sourced from PubChem (CID 76851682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).