About N-(3,4-dichlorophenyl)acetamide
N-(3,4-dichlorophenyl)acetamide (PubChem CID 16530) has the molecular formula C8H7Cl2NO
and a molecular weight of 204.06 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)acetamide.
Molecular Properties
| Compound Name | N-(3,4-dichlorophenyl)acetamide |
| PubChem CID | 16530 |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.06 g/mol |
| Exact Mass | 202.99 |
| IUPAC Name | N-(3,4-dichlorophenyl)acetamide |
| SMILES | CC(=O)Nc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C8H7Cl2NO/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,1H3,(H,11,12) |
| InChIKey | SCYGGCAQZFJGRF-UHFFFAOYSA-N |
| XLogP | 2.95 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.06 |
| LogP ≤ 5 | 2.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(3,4-dichlorophenyl)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)acetamide (CID 16530) is N-(3,4-dichlorophenyl)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)acetamide is CC(=O)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)acetamide?
The InChIKey is SCYGGCAQZFJGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7Cl2NO/c1-5(12)11-6-2-3-7(9)8(10)4-6/h2-4H,1H3,(H,11,12).
What are the key properties of N-(3,4-dichlorophenyl)acetamide?
N-(3,4-dichlorophenyl)acetamide has a molecular weight of 204.06 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)acetamide is sourced from PubChem (CID 16530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).