About N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide
N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide (PubChem CID 720227) has the molecular formula C14H11ClN2O4
and a molecular weight of 306.71 g/mol. Its IUPAC name is N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide.
Molecular Properties
| Compound Name | N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide |
| PubChem CID | 720227 |
| Molecular Formula | C14H11ClN2O4 |
| Molecular Weight | 306.71 g/mol |
| Exact Mass | 306.04 |
| IUPAC Name | N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide |
| SMILES | CC(=O)Nc1ccc(Oc2ccc([N+](=O)[O-])cc2Cl)cc1 |
| InChI | InChI=1S/C14H11ClN2O4/c1-9(18)16-10-2-5-12(6-3-10)21-14-7-4-11(17(19)20)8-13(14)15/h2-8H,1H3,(H,16,18) |
| InChIKey | CTKGVJQTGJYRAF-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 81.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.71 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide?
The IUPAC name of N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide (CID 720227) is N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide?
The canonical SMILES for N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc([N+](=O)[O-])cc2Cl)cc1.
What is the InChIKey of N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide?
The InChIKey is CTKGVJQTGJYRAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O4/c1-9(18)16-10-2-5-12(6-3-10)21-14-7-4-11(17(19)20)8-13(14)15/h2-8H,1H3,(H,16,18).
What are the key properties of N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide?
N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide has a molecular weight of 306.71 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-chloro-4-nitrophenoxy)phenyl]acetamide is sourced from PubChem (CID 720227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).