About N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide
N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide (PubChem CID 22660893) has the molecular formula C16H15ClFNO
and a molecular weight of 291.75 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide.
Molecular Properties
| Compound Name | N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide |
| PubChem CID | 22660893 |
| Molecular Formula | C16H15ClFNO |
| Molecular Weight | 291.75 g/mol |
| Exact Mass | 291.08 |
| IUPAC Name | N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide |
| SMILES | CC(=O)N(Cc1ccc(F)cc1)Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C16H15ClFNO/c1-12(20)19(10-13-2-6-15(17)7-3-13)11-14-4-8-16(18)9-5-14/h2-9H,10-11H2,1H3 |
| InChIKey | SFQOAVZKXOHTQM-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.75 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide (CID 22660893) is N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide is CC(=O)N(Cc1ccc(F)cc1)Cc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide?
The InChIKey is SFQOAVZKXOHTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClFNO/c1-12(20)19(10-13-2-6-15(17)7-3-13)11-14-4-8-16(18)9-5-14/h2-9H,10-11H2,1H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide?
N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide has a molecular weight of 291.75 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 22660893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).