About N-(2,6-dichlorophenyl)benzamide
N-(2,6-dichlorophenyl)benzamide (PubChem CID 853661) has the molecular formula C13H9Cl2NO
and a molecular weight of 266.13 g/mol. Its IUPAC name is N-(2,6-dichlorophenyl)benzamide.
Molecular Properties
| Compound Name | N-(2,6-dichlorophenyl)benzamide |
| PubChem CID | 853661 |
| Molecular Formula | C13H9Cl2NO |
| Molecular Weight | 266.13 g/mol |
| Exact Mass | 265.01 |
| IUPAC Name | N-(2,6-dichlorophenyl)benzamide |
| SMILES | O=C(Nc1c(Cl)cccc1Cl)c1ccccc1 |
| InChI | InChI=1S/C13H9Cl2NO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h1-8H,(H,16,17) |
| InChIKey | KGDQECZKWWPUTK-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.13 |
| LogP ≤ 5 | 4.25 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2,6-dichlorophenyl)benzamide?
The IUPAC name of N-(2,6-dichlorophenyl)benzamide (CID 853661) is N-(2,6-dichlorophenyl)benzamide.
What is the SMILES notation for N-(2,6-dichlorophenyl)benzamide?
The canonical SMILES for N-(2,6-dichlorophenyl)benzamide is O=C(Nc1c(Cl)cccc1Cl)c1ccccc1.
What is the InChIKey of N-(2,6-dichlorophenyl)benzamide?
The InChIKey is KGDQECZKWWPUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2NO/c14-10-7-4-8-11(15)12(10)16-13(17)9-5-2-1-3-6-9/h1-8H,(H,16,17).
What are the key properties of N-(2,6-dichlorophenyl)benzamide?
N-(2,6-dichlorophenyl)benzamide has a molecular weight of 266.13 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichlorophenyl)benzamide is sourced from PubChem (CID 853661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).